4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-(methylideneamino)oxy-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-(methylideneamino)oxy-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-(methyleneamino)oxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-(methyleneamino)oxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-(methylideneamino)oxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-(methyleneamino)oxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C=NOC1CC(OC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C=NO[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H14N4O4/c1-12-18-6-4-9(17-7(6)5-15)14-3-2-8(11)13-10(14)16/h2-3,6-7,9,15H,1,4-5H2,(H2,11,13,16)/t6-,7+,9+/m0/s1