[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl prop-2-enyl carbonate

Systemtic Name: [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl prop-2-enyl carbonate Openeye Name: allyl [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl carbonate CAS Name: carbonic acid [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl prop-2-enyl ester IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl [(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-2-5-20-13(19)21-7-9-8(17)6-11(22-9)16-4-3-10(14)15-12(16)18/h2-4,8-9,11,17H,1,5-7H2,(H2,14,15,18)/t8-,9+,11+/m0/s1