Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 9Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67423
- Core Entity Id
- 130072
- Source Entity Count
- 1
- Preferred Name
- 2'-deoxycytidine
- Name En
- Pubchem Id
- 13711
- Smiles Canonical
- C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
- Molecular Formula
- C9H13N3O4
- Molecular Weight
- 227.0900
- 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
2'-deoxycytidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2'-deoxycytidine
Itcmdb Generated
ITX-INGREDIENT-7B34C84BF81E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
227.090
Molecular Formula
C9H13N3O4
Fda Maximum Daily Dose (Fdamdd)
0.117
Quantitative Estimate Of Drug Likeness（Qed）
0.482