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[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (3-methoxy-3-methyl-butyl) carbonate

[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (3-methoxy-3-methyl-butyl) carbonate

Systemtic Name:[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (3-methoxy-3-methyl-butyl) carbonate
Openeye Name:[5-(4-amino-2-oxo-5-vinyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl (3-methoxy-3-methyl-butyl) carbonate
CAS Name:carbonic acid [5-(4-amino-5-ethenyl-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl (3-methoxy-3-methylbutyl) ester
IUPAC Name:[5-(4-amino-5-ethenyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (3-methoxy-3-methylbutyl) carbonate
Traditional Name:carbonic acid [5-(4-amino-2-keto-5-vinyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl (3-methoxy-3-methyl-butyl) ester
Formula: C18H27N3O8
MolecularWeight: 413.42228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC(=O)OCC1C(C(C(O1)N2C=C(C(=NC2=O)N)C=C)O)O)OC


Isomeric SMILES

CC(C)(CCOC(=O)OCC1C(C(C(O1)N2C=C(C(=NC2=O)N)C=C)O)O)OC


InChI

InChI=1S/C18H27N3O8/c1-5-10-8-21(16(24)20-14(10)19)15-13(23)12(22)11(29-15)9-28-17(25)27-7-6-18(2,3)26-4/h5,8,11-13,15,22-23H,1,6-7,9H2,2-4H3,(H2,19,20,24)


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