6-azanyl-3-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2S,3S)-2,3-bis(hydroxymethyl)-1-azetidinyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2S,3S)-2,3-dimethylolazetidin-1-yl]-1,6-dihydropyrimidin-2-one Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1N2C=CC(NC2=O)N)CO)CO

Isomeric SMILES

C1[C@@H]([C@H](N1N2C=CC(NC2=O)N)CO)CO

InChI

InChI=1S/C9H16N4O3/c10-8-1-2-12(9(16)11-8)13-3-6(4-14)7(13)5-15/h1-2,6-8,14-15H,3-5,10H2,(H,11,16)/t6-,7-,8?/m1/s1