1,4,5-Trihydroxy-2-cyclopentene-1-carboxamide

AlkaPlorer ID: AK316531

Synonym: Lindackeriamide

IUPAC Name: 1,4,5-trihydroxycyclopent-2-ene-1-carboxamide

Structure

SMILES: N=C(O)C1(O)C=CC(O)C1O

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InChI: InChI=1S/C6H9NO4/c7-5(10)6(11)2-1-3(8)4(6)9/h1-4,8-9,11H,(H2,7,10)

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InChIKey: ACBIVPUNLNHGEL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 159.141

TPSA: 104.77

MolLogP: -1.4556300000000002

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information