1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)-3-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4S,5R)-5-azido-3-ethenyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4S,5R)-5-azido-4-hydroxy-5-methylol-3-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O5/c1-2-6-8(19)11(5-17,14-15-12)21-9(6)16-4-3-7(18)13-10(16)20/h2-4,6,8-9,17,19H,1,5H2,(H,13,18,20)/t6-,8-,9+,11+/m0/s1