2,4-Diaminobutanoic acid; (±)-form, N2-Ac 

AlkaPlorer ID: AK295061

Synonym: None

IUPAC Name: 2-acetamido-4-aminobutanoic acid

Structure

SMILES: CC(=O)NC(CCN)C(=O)O

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InChI: InChI=1S/C6H12N2O3/c1-4(9)8-5(2-3-7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)

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InChIKey: SUUKRBBXVBJLSS-UHFFFAOYSA-N

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Reference

PubChem CID: 18366526

Source

Properties Information

Molecule Weight: 160.173

TPSA: 92.42

MolLogP: -1.0754999999999986

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information