Iso-maleimycin

AlkaPlorer ID: AK327377

Synonym: None

IUPAC Name: 5-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione

Structure

SMILES: O=C1NC(=O)C2=C1CC(O)C2

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InChI: InChI=1S/C7H7NO3/c9-3-1-4-5(2-3)7(11)8-6(4)10/h3,9H,1-2H2,(H,8,10,11)

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InChIKey: RBSIURIXPSLKQT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 153.13699999999997

TPSA: 66.4

MolLogP: -0.9059000000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information