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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Deoxyvasicinone

C11H10N2O

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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
Deoxyvasicinone
Molecular Formula
C11H10N2O
Molecular Weight
No data
Canonical SMILES
C1CC2=NC3=CC=CC=C3C(=O)N2C1
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C(=O)N2C1
InChI
InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2
Oral Bioavailability
56.294
Drug Likeness
0.622
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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