α-Amino-2-hydroxy-3-cyclopentene-1-acetic acid; (1'S,2S,2'S)-form 

AlkaPlorer ID: AK285821

Synonym: None

IUPAC Name: 2-amino-2-(2-hydroxycyclopent-3-en-1-yl)acetic acid

Structure

SMILES: NC(C(=O)O)C1CC=CC1O

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InChI: InChI=1S/C7H11NO3/c8-6(7(10)11)4-2-1-3-5(4)9/h1,3-6,9H,2,8H2,(H,10,11)

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InChIKey: PEAQTUDKZGSVCV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 157.16899999999998

TPSA: 83.55000000000001

MolLogP: -0.6647000000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information