Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63090
- Core Entity Id
- 110108
- Source Entity Count
- 1
- Preferred Name
- Adenosine 5'-Monophosphate
- Name En
- Pubchem Id
- 6083
- Smiles Canonical
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
- Molecular Formula
- C10H14N5O7P
- Molecular Weight
- 347.0600
- Inchikey
- UDMBCSSLTHHNCD-KQYNXXCUSA-N
- Inchi
- InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -3.5000
- Num H Donors
- 5
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 186.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Adenosine 5'-Monophosphate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Adenosine 5'-Monophosphate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Adenosine 5'-monophosphate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22194
Etcm Ingredient
Adenosine 5'-monophosphate
Itcmdb Generated
ITX-INGREDIENT-620B9B37A642ITX-INGREDIENT-FD14CF7F9DC9
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
347.060
Molecular Formula
C10H14N5O7P
Fda Maximum Daily Dose (Fdamdd)
0.929
Quantitative Estimate Of Drug Likeness（Qed）
0.396