6-azanyl-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-isoxazolidin-5-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-5-isoxazolidinyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(3R,5R)-2-methyl-3,5-dimethylol-isoxazolidin-5-yl]-1,6-dihydropyrimidin-2-one Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(O1)(CO)N2C=CC(NC2=O)N)CO

Isomeric SMILES

CN1[C@H](C[C@@](O1)(CO)N2C=CC(NC2=O)N)CO

InChI

InChI=1S/C10H18N4O4/c1-13-7(5-15)4-10(6-16,18-13)14-3-2-8(11)12-9(14)17/h2-3,7-8,15-16H,4-6,11H2,1H3,(H,12,17)/t7-,8?,10-/m1/s1