(E)-(hydroxyimino)(1-hydroxypropan-2-yl)oxidoazanium

AlkaPlorer ID: AK408872

Synonym: None

IUPAC Name: (E)-hydroxyimino-(1-hydroxypropan-2-yl)-oxidoazanium

Structure

SMILES: CC(CO)/[N+]([O-])=N/O

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InChI: InChI=1S/C3H8N2O3/c1-3(2-6)5(8)4-7/h3,6-7H,2H2,1H3/b5-4-

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InChIKey: IDWDQTUMRSGLSV-PLNGDYQASA-N

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Source

Properties Information

Molecule Weight: 120.108

TPSA: 78.89

MolLogP: -0.2811

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