Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Hykop

C9H10O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Hykop
Molecular Formula: C9H10O4
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
InChI: InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
Oral Bioavailability: 32.787
Drug Likeness: 0.612
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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Direct relations and traceable candidates grouped by relation type.

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