methyl 2-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2R)-1-amino-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-amino-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC(=O)C=C(N1)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC(=O)C=C(N1)CC(=O)OC

InChI

InChI=1S/C10H13N3O4S/c1-5(9(11)16)18-10-12-6(3-7(14)13-10)4-8(15)17-2/h3,5H,4H2,1-2H3,(H2,11,16)(H,12,13,14)/t5-/m1/s1