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cyclopentylmethyl 2-[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoate

cyclopentylmethyl 2-[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoate

Systemtic Name:cyclopentylmethyl 2-[5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoate
Openeye Name:cyclopentylmethyl 2-[5-(4-amino-2-oxo-5-vinyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetate
CAS Name:2-[5-(4-amino-5-ethenyl-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]acetic acid cyclopentylmethyl ester
IUPAC Name:cyclopentylmethyl 2-[5-(4-amino-5-ethenyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetate
Traditional Name:2-[5-(4-amino-2-keto-5-vinyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetic acid cyclopentylmethyl ester
Formula: C18H25N3O6
MolecularWeight: 379.4076
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CC(=O)OCC3CCCC3)O)O


Isomeric SMILES

C=CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CC(=O)OCC3CCCC3)O)O


InChI

InChI=1S/C18H25N3O6/c1-2-11-8-21(18(25)20-16(11)19)17-15(24)14(23)12(27-17)7-13(22)26-9-10-5-3-4-6-10/h2,8,10,12,14-15,17,23-24H,1,3-7,9H2,(H2,19,20,25)


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