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methyl 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carboxylate

methyl 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carboxylate
Openeye Name:methyl 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-pyrimidine-5-carboxylate
CAS Name:4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-5-pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidine-5-carboxylate
Traditional Name:4-amino-2-keto-1-[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]pyrimidine-5-carboxylic acid methyl ester
Formula: C10H13N3O5S
MolecularWeight: 287.29232
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)N=C1N)C2CSC(O2)CO


Isomeric SMILES

COC(=O)C1=CN(C(=O)N=C1N)[C@H]2CS[C@H](O2)CO


InChI

InChI=1S/C10H13N3O5S/c1-17-9(15)5-2-13(10(16)12-8(5)11)6-4-19-7(3-14)18-6/h2,6-7,14H,3-4H2,1H3,(H2,11,12,16)/t6-,7+/m1/s1


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