4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one dihydrate

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one dihydrate Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]pyrimidin-2-one dihydrate CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-2-pyrimidinone dihydrate IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidin-2-one dihydrate Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-3-methylene-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one dihydrate Formula: C10H17N3O6 MolecularWeight: 275.25848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4.2H2O/c1-5-8(15)6(4-14)17-9(5)13-3-2-7(11)12-10(13)16;;/h2-3,6,8-9,14-15H,1,4H2,(H2,11,12,16);2*1H2/t6-,8+,9-;;/m1../s1