Valdiazen

AlkaPlorer ID: AK326354

Synonym: None

IUPAC Name: hydroxyimino-(1-hydroxy-3-methylbutan-2-yl)-oxidoazanium

Structure

SMILES: CC(C)C(CO)[N+]([O-])=NO

copy

InChI: InChI=1S/C5H12N2O3/c1-4(2)5(3-8)7(10)6-9/h4-5,8-9H,3H2,1-2H3

copy

InChIKey: ZZSYRSFTGDFXHU-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 148.162

TPSA: 78.89

MolLogP: 0.355

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information