Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73126
- Core Entity Id
- 135775
- Source Entity Count
- 1
- Preferred Name
- lamivudine
- Name En
- Pubchem Id
- 60825
- Smiles Canonical
- C1C(OC(S1)CO)N2C=CC(=NC2=O)N
- Molecular Formula
- C8H11N3O3S
- Molecular Weight
- 229.0500
- Inchikey
- JTEGQNOMFQHVDC-NKWVEPMBSA-N
- Inchi
- InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.9000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 113.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
lamivudine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
lamivudine
Itcmdb Generated
ITX-INGREDIENT-FED540C461D5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
229.050
Molecular Formula
C8H11N3O3S
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.621