IngredientID 13534

Camp

C10H12N5O6P

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Herb: 12Ingredient: 1Target: 21Links: 36

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 13534
Core Entity Id: 18212
Source Entity Count: 1
Preferred Name: Camp
Name En
Pubchem Id: 6076
Smiles Canonical: C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O
Molecular Formula: C10H12N5O6P
Molecular Weight: 329.2090
Inchikey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
Inchi: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Isomeric Smiles: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O
Cas Id: 60-92-4
Ob Score: 19.4697
Mol Logp: -0.8174
Num H Donors: 3
Num H Acceptors: 10
Num Rotatable Bonds: 1
Drug Likeness: 0.5650
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name

Camp

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Camp

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Camp

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Cyclic AMP

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

Cyclic amp

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Cyclic amp

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

cAMP

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

camp

Role

preferred

Source

TCMBank

Preferred

Yes

Name

cyclic amp

Role

preferred

Source

TCMBank

Preferred

Yes

Name

(1S,6R,8R,9R)-8-(6-amino-9-purinyl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol

Role

alias

Source

TCMBank

Preferred

Name

(1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol

Role

alias

Source

TCMBank

Preferred

Name

(1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol

Role

alias

Source

TCMBank

Preferred

Name

(4aR,6R,7R,7aS)-6-(6-Aminopurin-9-yl)-2-oxo-tetrahydro-2-lambda*5*-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol

Role

alias

Source

TCMBank

Preferred

Name

(S)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-D-ribitol cyclic 3',5'-(hydrogen phosphate)

Role

alias

Source

TCMBank

Preferred

Name

11002-78-1

Role

alias

Source

TCMBank

Preferred

Name

3',5'-AMP

Role

alias

Source

TCMBank

Preferred

Name

3',5'-cyclic AMP

Role

alias

Source

HERB_v2

Preferred

Name

3',5'-cyclic AMP

Role

alias

Source

itcmdb_public

Preferred

Name

3'-5'-cyclic adenosine monophosphate

Role

alias

Source

TCMBank

Preferred

Name

3′,5′-Cyclic AMP

Role

alias

Source

TCMBank

Preferred

Name

4-26-00-03618 (Beilstein Handbook Reference)

Role

alias

Source

TCMBank

Preferred

Name

4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.

Role

alias

Source

TCMBank

Preferred

Name

4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-

Role

alias

Source

TCMBank

Preferred

Name

54532-48-8

Role

alias

Source

TCMBank

Preferred

Name

60-92-4

Role

alias

Source

HERB_v2

Preferred

Name

60-92-4

Role

alias

Source

itcmdb_public

Preferred

Name

A9501_SIGMA

Role

alias

Source

TCMBank

Preferred

Name

AIDS008698

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3',5'-cyclic monophosphate

Role

alias

Source

HERB_v2

Preferred

Name

Adenosine 3',5'-cyclic monophosphate

Role

alias

Source

itcmdb_public

Preferred

Name

Adenosine 3',5'-cyclic phosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3',5'-cyclophosphate

Role

alias

Source

HERB_v2

Preferred

Name

Adenosine 3',5'-cyclophosphate

Role

alias

Source

itcmdb_public

Preferred

Name

Adenosine 3',5'-cyclophosphoric acid

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3',5'-monophosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3',5'-phosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3',5'-phosphate

Role

alias

Source

HERB_v2

Preferred

Name

Adenosine 3',5'-phosphate

Role

alias

Source

itcmdb_public

Preferred

Name

Adenosine 3',5'-phosphate monohydrate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine 3′,5′-cyclophosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine cyclic 3',5'-(hydrogen phosphate)

Role

alias

Source

TCMBank

Preferred

Name

Adenosine cyclic 3',5'-monophosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine cyclic 3',5'-phosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine cyclic monophosphate

Role

alias

Source

itcmdb_public

Preferred

Name

Adenosine cyclic monophosphate

Role

alias

Source

HERB_v2

Preferred

Name

Adenosine cyclic monophosphate

Role

alias

Source

TCMBank

Preferred

Name

Adenosine-3',5'-cyclicmonophosphate

Role

alias

Source

TCMBank

Preferred

Name

BRN 0052645

Role

alias

Source

TCMBank

Preferred

Name

C00575

Role

alias

Source

TCMBank

Preferred

Name

CCRIS 4291

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:17489

Role

alias

Source

TCMBank

Preferred

Name

CMP

Role

alias

Source

TCMBank

Preferred

Name

CYCLIC-3',5'-(HYDROGEN PHOSPHATE)ADENOSINE

Role

alias

Source

TCMBank

Preferred

Name

Cyclic AMP

Role

alias

Source

HERB_v2

Preferred

Name

Cyclic AMP

Role

alias

Source

TCMBank

Preferred

Name

Cyclic AMP

Role

alias

Source

itcmdb_public

Preferred

Name

Cyclic Adenosine Monophosphate

Role

alias

Source

itcmdb_public

Preferred

Name

Cyclic Adenosine Monophosphate

Role

alias

Source

HERB_v2

Preferred

Name

Cyclic adenylic acid

Role

alias

Source

TCMBank

Preferred

Name

D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-, cyclic 3',5'-(hydrogen phosphate), (S)-

Role

alias

Source

TCMBank

Preferred

Name

EINECS 200-492-9

Role

alias

Source

TCMBank

Preferred

Name

EU-0100084

Role

alias

Source

TCMBank

Preferred

Name

Formycin cyclic 3',5'-monophosphate

Role

alias

Source

TCMBank

Preferred

Name

Lopac0_000084

Role

alias

Source

TCMBank

Preferred

Name

NSC 94017

Role

alias

Source

TCMBank

Preferred

Name

SCHEMBL1264

Role

alias

Source

TCMBank

Preferred

Name

ST5298854

Role

alias

Source

TCMBank

Preferred

Name

ZINC12502232

Role

alias

Source

TCMBank

Preferred

Name

adenosine 3',5'-(hydrogen phosphate)

Role

alias

Source

TCMBank

Preferred

Name

cAMP

Role

alias

Source

HERB_v2

Preferred

Name

cAMP

Role

alias

Source

itcmdb_public

Preferred

Name

cyclic 3',5'-AMP

Role

alias

Source

itcmdb_public

Preferred

Name

cyclic 3',5'-AMP

Role

alias

Source

HERB_v2

Preferred

Name

cyclic 3',5'-Adenylic acid

Role

alias

Source

TCMBank

Preferred

Name

cyclic Adenosine 3',5'-monophosphate

Role

alias

Source

TCMBank

Preferred

Name

cyclic Adenosine 3',5'-phosphate

Role

alias

Source

TCMBank

Preferred

Aliases

Additional names normalized into the restored final schema.

Cyclic AMP(1S,6R,8R,9R)-8-(6-amino-9-purinyl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol(1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol(1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol(4aR,6R,7R,7aS)-6-(6-Aminopurin-9-yl)-2-oxo-tetrahydro-2-lambda*5*-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol(S)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-D-ribitol cyclic 3',5'-(hydrogen phosphate)11002-78-13',5'-AMP3',5'-cyclic AMP3'-5'-cyclic adenosine monophosphate3′,5′-Cyclic AMP4-26-00-03618 (Beilstein Handbook Reference)4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-54532-48-860-92-4A9501_SIGMAAIDS008698Adenosine 3',5'-cyclic monophosphateAdenosine 3',5'-cyclic phosphateAdenosine 3',5'-cyclophosphateAdenosine 3',5'-cyclophosphoric acidAdenosine 3',5'-monophosphateAdenosine 3',5'-phosphateAdenosine 3',5'-phosphate monohydrateAdenosine 3′,5′-cyclophosphateAdenosine cyclic 3',5'-(hydrogen phosphate)Adenosine cyclic 3',5'-monophosphateAdenosine cyclic 3',5'-phosphateAdenosine cyclic monophosphateAdenosine-3',5'-cyclicmonophosphateBRN 0052645C00575CCRIS 4291CHEBI:17489CMPCYCLIC-3',5'-(HYDROGEN PHOSPHATE)ADENOSINECyclic Adenosine MonophosphateCyclic adenylic acidD-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-, cyclic 3',5'-(hydrogen phosphate), (S)-EINECS 200-492-9EU-0100084Formycin cyclic 3',5'-monophosphateLopac0_000084NSC 94017SCHEMBL1264ST5298854ZINC12502232adenosine 3',5'-(hydrogen phosphate)cyclic 3',5'-AMPcyclic 3',5'-Adenylic acidcyclic Adenosine 3',5'-monophosphatecyclic Adenosine 3',5'-phosphate

Cross References

Trusted external identifiers retained for this final record.

Cas

60-92-4

Herb

HBIN019470HBIN022098

Npass

NPC212549NPC303729

Tcmid

23923

Sym Map

SMIT18467

Tcm Id

5324

Pub Chem

60767059571

Tcmbank

TCMBANKIN027468TCMBANKIN058557

Etcm Ingredient

Cyclic AMPcAMP

Itcmdb Generated

ITX-INGREDIENT-30A771995D56ITX-INGREDIENT-B761242AD4E9ITX-INGREDIENT-F37005DF046E

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients

In Ch I

InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

Mol Wt

329.2090000000001

Smiles

C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)OC1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)[O-]

Mol Log P

-0.8173999999999999

Version

v1,v2

In Ch Ikey

IVOMOUWHDPKRLL-KQYNXXCUSA-N

Ob Score

19.469733

Suppress

Num Hdonors

Drug Likeness

0.565

Num Hacceptors

Isomeric Smiles

C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O

Canonical Smiles

C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O

Herb Alias Names

Cyclic AMP60-92-4Adenosine 3',5'-cyclic monophosphate3',5'-cyclic AMPAdenosine 3',5'-cyclophosphateAdenosine 3',5'-phosphatecyclic 3',5'-AMPAdenosine cyclic monophosphateCyclic Adenosine Monophosphate

Molecular Weight

329.050

Molecular Weight

329.21329.21 g/mol

Molecular Formula

C10H12N5O6P

Molecular Formula

C10H12N5O6P

Molecular Formula

C10H12N5O6P

Num Rotatable Bonds

Fda Maximum Daily Dose (Fdamdd)

0.7900.918

Quantitative Estimate Of Drug Likeness（Qed）

0.574