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

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-2-ethenyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-2-ethenyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-2-ethenyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-2-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(C(C(O1)CO)O)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C=C[C@@]1([C@@H]([C@@H]([C@H](O1)CO)O)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C11H15N3O5/c1-2-11(9(17)8(16)6(5-15)19-11)14-4-3-7(12)13-10(14)18/h2-4,6,8-9,15-17H,1,5H2,(H2,12,13,18)/t6-,8-,9-,11-/m1/s1