Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Ungeremine

C16H12NO3+

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Ungeremine
Molecular Formula: C16H12NO3+
Molecular Weight: No data
Canonical SMILES: C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
Isomeric SMILES: C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
InChI: InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
Oral Bioavailability: No data
Drug Likeness: 0.501
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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