1,4-Dihydroxy-2-cyclopentene-1-carboxylic acid; (1S,4R)-form, Amide 

AlkaPlorer ID: AK296140

Synonym: 1,4-Dihydroxy-2-cyclopentene-1-carboxamide

IUPAC Name: 1,4-dihydroxycyclopent-2-ene-1-carboxamide

Structure

SMILES: N=C(O)C1(O)C=CC(O)C1

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InChI: InChI=1S/C6H9NO3/c7-5(9)6(10)2-1-4(8)3-6/h1-2,4,8,10H,3H2,(H2,7,9)

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InChIKey: OTFXVMDBYXRDHC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 143.14199999999997

TPSA: 84.54

MolLogP: -0.4264300000000001

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information