6-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(2-oxidanylidenepropyl)imidazo[1,2-c]pyrimidin-5-one

Systemtic Name: 6-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(2-oxidanylidenepropyl)imidazo[1,2-c]pyrimidin-5-one Openeye Name: 3-acetonyl-6-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazo[1,2-c]pyrimidin-5-one CAS Name: 6-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-(2-oxopropyl)-5-imidazo[1,2-c]pyrimidinone IUPAC Name: 6-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one Traditional Name: 3-acetonyl-6-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazo[1,2-c]pyrimidin-5-one Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN=C2N1C(=O)N(C=C2)C3CC(C(O3)CO)O

Isomeric SMILES

CC(=O)CC1=CN=C2N1C(=O)N(C=C2)[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C14H17N3O5/c1-8(19)4-9-6-15-12-2-3-16(14(21)17(9)12)13-5-10(20)11(7-18)22-13/h2-3,6,10-11,13,18,20H,4-5,7H2,1H3/t10-,11+,13+/m0/s1