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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Cherianoine

C12H13NO4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cherianoine
Molecular Formula
C12H13NO4
Molecular Weight
No data
Canonical SMILES
CN1C=CC2=CC(=C(C(=C2C1=O)OC)O)OC
Isomeric SMILES
CN1C=CC2=CC(=C(C(=C2C1=O)OC)O)OC
InChI
InChI=1S/C12H13NO4/c1-13-5-4-7-6-8(16-2)10(14)11(17-3)9(7)12(13)15/h4-6,14H,1-3H3
Oral Bioavailability
27.316
Drug Likeness
0.851
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
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