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

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-3-ethenyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-ethenyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-methylol-3-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-2-6-9(16)7(5-15)18-10(6)14-4-3-8(12)13-11(14)17/h2-4,6-7,9-10,15-16H,1,5H2,(H2,12,13,17)/t6-,7-,9+,10-/m1/s1