methyl N-acetyl-N-hydroxycarbamate

AlkaPlorer ID: AK129589

Synonym: None

IUPAC Name: methyl N-acetyl-N-hydroxycarbamate

Structure

SMILES: COC(=O)N(O)C(C)=O

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InChI: InChI=1S/C4H7NO4/c1-3(6)5(8)4(7)9-2/h8H,1-2H3

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InChIKey: SXERDDNDADXSNW-UHFFFAOYSA-N

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Reference

PubChem CID: 14308994

NPASS: NPC4150

COCONUT: CNP0298264

Source

Properties Information

Molecule Weight: 133.10299999999998

TPSA: 66.84

MolLogP: -0.0095

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information