4-azanyl-1-[(2R,3R,5R)-3,5-bis(oxidanyl)oxan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,5R)-3,5-bis(oxidanyl)oxan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,5R)-3,5-dihydroxytetrahydropyran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,5R)-3,5-dihydroxy-2-oxanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,5R)-3,5-dihydroxyoxan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,5R)-3,5-dihydroxytetrahydropyran-2-yl]pyrimidin-2-one Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1O)N2C=CC(=NC2=O)N)O

Isomeric SMILES

C1[C@H](CO[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)O

InChI

InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-6(14)3-5(13)4-16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6-,8-/m1/s1