3-(1,2-Dihydroxyethyl)-4-methyl-1H-pyrrole-2,5-dione; (R)-form 

AlkaPlorer ID: AK296215

Synonym: None

IUPAC Name: 3-(1,2-dihydroxyethyl)-4-methylpyrrole-2,5-dione

Structure

SMILES: CC1=C(C(O)CO)C(=O)NC1=O

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InChI: InChI=1S/C7H9NO4/c1-3-5(4(10)2-9)7(12)8-6(3)11/h4,9-10H,2H2,1H3,(H,8,11,12)

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InChIKey: VQOPWLAXRQVXTQ-UHFFFAOYSA-N

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Reference

PubChem CID: 129996284

COCONUT: CNP0134142.1

Source

Properties Information

Molecule Weight: 171.152

TPSA: 86.63

MolLogP: -1.6875

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information