Pyrazomycin

AlkaPlorer ID: AK321957

Synonym: None

IUPAC Name: None

Structure

SMILES: NC(=O)C1=NNC([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)=C1O

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InChI: InChI=1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7+,8-/m1/s1

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InChIKey: XESARGFCSKSFID-JLDHAVMKSA-N

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Reference

NPASS: NPC45718

Properties Information

Molecule Weight: 259.218

TPSA: 161.92000000000002

MolLogP: -2.6318

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information