Stephanosporin

AlkaPlorer ID: AK314415

Synonym: None

IUPAC Name: 4-[2-(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinyl]-4-oxobutanoic acid

Structure

SMILES: O=C(O)CCC(=O)NNC1=CC([N+](=O)[O-])=CC(Cl)=C1O

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InChI: InChI=1S/C10H10ClN3O6/c11-6-3-5(14(19)20)4-7(10(6)18)12-13-8(15)1-2-9(16)17/h3-4,12,18H,1-2H2,(H,13,15)(H,16,17)

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InChIKey: VSMNAVDAXHVDDF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 303.658

TPSA: 141.79999999999998

MolLogP: 1.2616999999999996

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information