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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Cytisine

C11H14N2O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cytisine
Molecular Formula
C11H14N2O
Molecular Weight
No data
Canonical SMILES
C1C2CNCC1C3=CC=CC(=O)N3C2
Isomeric SMILES
C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2
InChI
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
Oral Bioavailability
69.400
Drug Likeness
0.648
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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Direct relations and traceable candidates grouped by relation type.

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