1-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3S)-2,3-bis(hydroxymethyl)-1-azetidinyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S)-2,3-bis(hydroxymethyl)azetidin-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3S)-2,3-dimethylolazetidin-1-yl]pyrimidine-2,4-quinone Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c13-4-6-3-12(7(6)5-14)11-2-1-8(15)10-9(11)16/h1-2,6-7,13-14H,3-5H2,(H,10,15,16)/t6-,7-/m1/s1