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

Systemtic Name: 6-azanyl-3-[(2R,4R,5S)-4,5-bis(hydroxymethyl)oxolan-2-yl]-1,4-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2R,4R,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]-1,4-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2R,4R,5S)-4,5-bis(hydroxymethyl)-2-oxolanyl]-1,4-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,4R,5S)-4,5-bis(hydroxymethyl)oxolan-2-yl]-1,4-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2R,4R,5S)-4,5-dimethyloltetrahydrofuran-2-yl]-1,4-dihydropyrimidin-2-one Formula: C10H17N3O4 MolecularWeight: 243.25968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC(=O)N1C2CC(C(O2)CO)CO)N

Isomeric SMILES

C1C=C(NC(=O)N1[C@H]2C[C@@H]([C@H](O2)CO)CO)N

InChI

InChI=1S/C10H17N3O4/c11-8-1-2-13(10(16)12-8)9-3-6(4-14)7(5-15)17-9/h1,6-7,9,14-15H,2-5,11H2,(H,12,16)/t6-,7-,9-/m1/s1