101541-15-5

AlkaPlorer ID: AK004439

Synonym: '65621-33-2', '19149-54-3', '73890-66-1', '103954-11-6', '92283-80-2'

IUPAC Name: (2S)-2-[[(1S)-1-carboxyethyl]amino]propanoic acid

Structure

SMILES: C[C@H](N[C@@H](C)C(=O)O)C(=O)O

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InChI: InChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1

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InChIKey: FIOHTMQGSFVHEZ-IMJSIDKUSA-N

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Reference

PubChem CID: 10953819

CAS: 73890-66-1

SuperNatural Ⅲ: SN0086703-01

NPASS: NPC208525

Properties Information

Molecule Weight: 161.15699999999998

TPSA: 86.63000000000001

MolLogP: -0.4777999999999998

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

AKRT ID Reaction Reaction Link ID
AKRT002049 CC(=O)C(=O)O.C[C@H](N)C(=O)O>>C[C@H](N[C@@H](C)C(=O)O)C(=O)O enzymemap_22965