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

Systemtic Name: 4-azanyl-1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)-3-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S,4S,5R)-5-azido-4-hydroxy-5-methylol-3-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H14N6O4 MolecularWeight: 294.26666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O4/c1-2-6-8(19)11(5-18,15-16-13)21-9(6)17-4-3-7(12)14-10(17)20/h2-4,6,8-9,18-19H,1,5H2,(H2,12,14,20)/t6-,8-,9+,11+/m0/s1