4-azanyl-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(2R,3S,4S)-3,4-dimethyloloxetan-2-yl]methyl]pyrimidin-2-one Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC2C(C(O2)CO)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)C[C@H]2[C@@H]([C@H](O2)CO)CO

InChI

InChI=1S/C10H15N3O4/c11-9-1-2-13(10(16)12-9)3-7-6(4-14)8(5-15)17-7/h1-2,6-8,14-15H,3-5H2,(H2,11,12,16)/t6-,7-,8+/m0/s1