Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-hydroxy-2-methylanthraquinone

C15H10O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-hydroxy-2-methylanthraquinone
Molecular Formula: C15H10O3
Molecular Weight: No data
Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
InChI: InChI=1S/C15H10O3/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
Oral Bioavailability: 24.768
Drug Likeness: 0.654
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

Direct relations and traceable candidates grouped by relation type.

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