Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Acutumine

C19H24ClNO6

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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: Acutumine
Molecular Formula: C19H24ClNO6
Molecular Weight: No data
Canonical SMILES: CN1CCC23C1(CC(C24C(C(=CC4=O)OC)O)Cl)C(=C(C(=O)C3)OC)OC
Isomeric SMILES: CN1CC[C@@]23[C@@]1(C[C@@H]([C@@]24[C@@H](C(=CC4=O)OC)O)Cl)C(=C(C(=O)C3)OC)OC
InChI: InChI=1S/C19H24ClNO6/c1-21-6-5-17-8-10(22)14(26-3)16(27-4)18(17,21)9-12(20)19(17)13(23)7-11(25-2)15(19)24/h7,12,15,24H,5-6,8-9H2,1-4H3/t12-,15+,17+,18+,19+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.711
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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