α-Amino-3-cyclopentene-1-acetic acid; (S)-form 

AlkaPlorer ID: AK261020

Synonym: None

IUPAC Name: 2-amino-2-cyclopent-3-en-1-ylacetic acid

Structure

SMILES: NC(C(=O)O)C1CC=CC1

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InChI: InChI=1S/C7H11NO2/c8-6(7(9)10)5-3-1-2-4-5/h1-2,5-6H,3-4,8H2,(H,9,10)

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InChIKey: RPCCYCFYTTUSNO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 141.16999999999996

TPSA: 63.32000000000001

MolLogP: 0.3644999999999995

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information