Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 6Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63556
- Core Entity Id
- 110574
- Source Entity Count
- 1
- Preferred Name
- Deoxycytidine
- Name En
- Pubchem Id
- 13711
- Smiles Canonical
- C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
- Molecular Formula
- C9H13N3O4
- Molecular Weight
- 227.2200
- Inchikey
- CKTSBUTUHBMZGZ-SHYZEUOFSA-N
- Inchi
- InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.8000
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 108.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Deoxycytidine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Deoxycytidine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23497
Itcmdb Generated
ITX-INGREDIENT-27A488EE6949
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0