4-azanyl-1-[(2R,3S,6R)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3S,6R)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S,6R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S,6R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S,6R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S,6R)-3-hydroxy-2-methylol-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC(C1O)CO)N2C=CC(=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c11-8-3-4-13(10(16)12-8)9-2-1-6(15)7(5-14)17-9/h1-4,6-7,9,14-15H,5H2,(H2,11,12,16)/t6-,7+,9+/m0/s1