(5R)-5-hydroxy-3-methyl-1,5-dihydropyrrol-2-one

AlkaPlorer ID: AK016417

Synonym: None

IUPAC Name: (2S)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one

Structure

SMILES: CC1=C[C@H](O)N=C1O

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InChI: InChI=1S/C5H7NO2/c1-3-2-4(7)6-5(3)8/h2,4,7H,1H3,(H,6,8)/t4-/m0/s1

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InChIKey: DORDKUBCRPNETF-BYPYZUCNSA-N

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Reference

PubChem CID: 5325835

NPASS: NPC84666

Properties Information

Molecule Weight: 113.116

TPSA: 52.82000000000001

MolLogP: 0.2212

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information