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ethyl 2-[(2S,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]-2-ethenoxy-ethanoate

ethyl 2-[(2S,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]-2-ethenoxy-ethanoate

Systemtic Name:ethyl 2-[(2S,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]-2-ethenoxy-ethanoate
Openeye Name:ethyl 2-[(2S,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-vinyloxy-acetate
CAS Name:2-[(2S,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]-2-ethenoxyacetic acid ethyl ester
IUPAC Name:ethyl 2-[(2S,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-2-ethenoxyacetate
Traditional Name:2-[(2S,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-vinyloxy-acetic acid ethyl ester
Formula: C14H19N3O6
MolecularWeight: 325.31716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(CC(O1)N2C=CC(=NC2=O)N)O)OC=C


Isomeric SMILES

CCOC(=O)C([C@@H]1[C@H](C[C@@H](O1)N2C=CC(=NC2=O)N)O)OC=C


InChI

InChI=1S/C14H19N3O6/c1-3-21-12(13(19)22-4-2)11-8(18)7-10(23-11)17-6-5-9(15)16-14(17)20/h3,5-6,8,10-12,18H,1,4,7H2,2H3,(H2,15,16,20)/t8-,10+,11-,12?/m0/s1


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