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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Skimmianin

C14H13NO4

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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
Skimmianin
Molecular Formula
C14H13NO4
Molecular Weight
No data
Canonical SMILES
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
InChI
InChI=1S/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H3
Oral Bioavailability
40.137
Drug Likeness
0.723
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

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九里香
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常山
Chang Shan / Dichroae Radix; Radix Dichroae
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