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methyl 4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methylamino]-4-oxidanylidene-butanoate

methyl 4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name:methyl 4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methylamino]-4-oxidanylidene-butanoate
Openeye Name:methyl 4-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methylamino]-4-oxo-butanoate
CAS Name:4-[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methylamino]-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 4-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methylamino]-4-oxobutanoate
Traditional Name:4-[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methylamino]-4-keto-butyric acid methyl ester
Formula: C14H19N3O7
MolecularWeight: 341.31656
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NCC1C(CC(O1)N2C=CC(=O)NC2=O)O


Isomeric SMILES

COC(=O)CCC(=O)NC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O


InChI

InChI=1S/C14H19N3O7/c1-23-13(21)3-2-10(19)15-7-9-8(18)6-12(24-9)17-5-4-11(20)16-14(17)22/h4-5,8-9,12,18H,2-3,6-7H2,1H3,(H,15,19)(H,16,20,22)/t8-,9+,12+/m0/s1


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