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methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[4-oxo-2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
CAS Name:2-[4-oxo-2-[[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-oxo-2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C14H19N3O5S
MolecularWeight: 341.38276
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NCC2CCCO2


Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NC[C@H]2CCCO2


InChI

InChI=1S/C14H19N3O5S/c1-21-13(20)6-9-5-11(18)17-14(16-9)23-8-12(19)15-7-10-3-2-4-22-10/h5,10H,2-4,6-8H2,1H3,(H,15,19)(H,16,17,18)/t10-/m1/s1


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