6-Aminodihydro-5-hydroxy-5-methyl-2H-1,3-oxazin-4(3H)-one 

AlkaPlorer ID: AK285042

Synonym: None

IUPAC Name: 6-amino-5-hydroxy-5-methyl-1,3-oxazinan-4-one

Structure

SMILES: CC1(O)C(O)=NCOC1N

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InChI: InChI=1S/C5H10N2O3/c1-5(9)3(6)10-2-7-4(5)8/h3,9H,2,6H2,1H3,(H,7,8)

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InChIKey: HUESNBGSDPNMHU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 146.14600000000002

TPSA: 88.07

MolLogP: -1.0335999999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information