(S)-amino[(1S,2S)-2-hydroxycyclopent-3-en-1-yl]acetic acid

AlkaPlorer ID: AK240231

Synonym: None

IUPAC Name: (2S)-2-amino-2-[(1S,2S)-2-hydroxycyclopent-3-en-1-yl]acetic acid

Structure

SMILES: N[C@H](C(=O)O)[C@@H]1CC=C[C@@H]1O

copy

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)/t4-,5+,6+/m1/s1

copy

InChIKey: PEAQTUDKZGSVCV-SRQIZXRXSA-N

copy

Source

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