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Ingredients

(S)-2-Aminobutanoate

6857370|6971252|80283

Entity Type
Ingredients
Relation Groups
5
Relation Preview
21

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(S)-2-Aminobutanoate
Molecular Formula
No data
Molecular Weight
103.140
Canonical SMILES
CCC(C(=O)O)N
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
61.337
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
6857370|6971252|80283

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
02
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
03
AGXT
alanine--glyoxylate and serine--pyruvate aminotransferase
alanine--glyoxylate and serine--pyruvate aminotransferase
04
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B