[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl 3-methylbutyl carbonate

Systemtic Name: [(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl 3-methylbutyl carbonate Openeye Name: [(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl isopentyl carbonate CAS Name: carbonic acid [(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl 3-methylbutyl ester IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl 3-methylbutyl carbonate Traditional Name: carbonic acid [(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl isoamyl ester Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)OCC1OC(CS1)N2C=CC(=NC2=O)N

Isomeric SMILES

CC(C)CCOC(=O)OC[C@H]1O[C@H](CS1)N2C=CC(=NC2=O)N

InChI

InChI=1S/C14H21N3O5S/c1-9(2)4-6-20-14(19)21-7-12-22-11(8-23-12)17-5-3-10(15)16-13(17)18/h3,5,9,11-12H,4,6-8H2,1-2H3,(H2,15,16,18)/t11-,12+/m1/s1