Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 9Ingredient: 1Target: 13Links: 23
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16054
- Core Entity Id
- 21013
- Source Entity Count
- 1
- Preferred Name
- Cytidine
- Name En
- Pubchem Id
- 6175
- Smiles Canonical
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
- Molecular Formula
- C9H13N3O5
- Molecular Weight
- 243.2190
- Inchikey
- UHDGCWIWMRVCDJ-XVFCMESISA-N
- Inchi
- InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
- Isomeric Smiles
- C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
- Cas Id
- Ob Score
- Mol Logp
- -2.5630
- Num H Donors
- 4
- Num H Acceptors
- 8
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.4490
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cytidine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cytidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cytidine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cytidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cytidine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
cytidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-beta-D-Ribofuranosylcytosine
Role
alias
Source
HERB_v2
Preferred
No
Name
1beta-D-Ribofuranosylcytosine
Role
alias
Source
itcmdb_public
Preferred
No
Name
1beta-Ribofuranosylcytosine
Role
alias
Source
itcmdb_public
Preferred
No
Name
1beta-Ribofuranosylcytosine
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone
Role
alias
Source
itcmdb_public
Preferred
No
Name
65-46-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
65-46-3
Role
alias
Source
HERB_v2
Preferred
No
Name
Cytidin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cytidin
Role
alias
Source
HERB_v2
Preferred
No
Name
Cytosine riboside
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cytosine riboside
Role
alias
Source
HERB_v2
Preferred
No
Name
beta-D-Ribofuranoside, cytosine-1
Role
alias
Source
itcmdb_public
Preferred
No
Name
beta-D-Ribofuranoside, cytosine-1
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Amino-1-[(2R,3R,4S,5S)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]Pyrimidin-2-One
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-amino-1-[(2r,3r,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-pyrimidinone
Role
alias
Source
TCMBank
Preferred
No
Name
4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
Role
alias
Source
TCMBank
Preferred
No
Name
4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
Role
alias
Source
TCMBank
Preferred
No
Name
CHEMBL1315342
Role
alias
Source
HERB_v2
Preferred
No
Name
Lopac-C-6645
Role
alias
Source
HERB_v2
Preferred
No
Name
NCGC00015258-01
Role
alias
Source
HERB_v2
Preferred
No
Name
ZINC03830624
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1-beta-D-Ribofuranosylcytosine1beta-D-Ribofuranosylcytosine1beta-Ribofuranosylcytosine4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone65-46-3CytidinCytosine ribosidebeta-D-Ribofuranoside, cytosine-14-Amino-1-[(2R,3R,4S,5S)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]Pyrimidin-2-One4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-pyrimidinone4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-oneCHEMBL1315342Lopac-C-6645NCGC00015258-01ZINC03830624
Cross References
Trusted external identifiers retained for this final record.
Cas
65-46-3
Herb
HBIN022519HBIN010214
Npass
NPC62927
Tcmid
33372
Tcmsp
MOL009574
Sym Map
SMIT23242SMIT10689
Pub Chem
61756603781
Tcmbank
TCMBANKIN009173TCMBANKIN026191
Etcm Ingredient
cytidine4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Itcmdb Generated
ITX-INGREDIENT-1020A62D4008ITX-INGREDIENT-EF96DEC21272ITX-INGREDIENT-877555B9A439
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
Mol Wt
243.219
Smiles
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Mol Log P
-2.562999999999999
Version
v2
In Ch Ikey
UHDGCWIWMRVCDJ-XVFCMESISA-N
Suppress
0
Num Hdonors
4
Drug Likeness
0.449
Num Hacceptors
8
Isomeric Smiles
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Molecule Weight
243.25
Canonical Smiles
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Herb Alias Names
65-46-3Cytosine riboside1-beta-D-Ribofuranosylcytosine4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone1beta-RibofuranosylcytosineCytidinbeta-D-Ribofuranoside, cytosine-11-beta-Ribofuranosylcytosine1beta-D-Ribofuranosylcytosine
Molecular Weight
243.090
Molecular Weight
243.22 g/mol
Molecular Formula
C9H13N3O5
Molecular Formula
C9H13N3O5
Molecular Formula
C9H13N3O5
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.384