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Ingredients

Aminozide

C6H12N2O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Aminozide
Molecular Formula
C6H12N2O3
Molecular Weight
No data
Canonical SMILES
CN(C)NC(=O)CCC(=O)O
Isomeric SMILES
CN(C)NC(=O)CCC(=O)O
InChI
InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
Oral Bioavailability
No data
Drug Likeness
0.541
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.

Active Targets

ingredient target5 Targets
01
HIF1AN
hypoxia inducible factor 1 subunit alpha inhibitor
hypoxia inducible factor 1 subunit alpha inhibitor