6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one hydrate

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one hydrate Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one hydrate CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,6-dihydropyrimidin-2-one hydrate IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,6-dihydropyrimidin-2-one hydrate Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one hydrate Formula: C9H17N3O5 MolecularWeight: 247.24838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(NC2=O)N)CO)O.O

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4.H2O/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-8,13-14H,3-4,10H2,(H,11,15);1H2/t5-,6+,7?,8+;/m0./s1