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[4-acetyloxy-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[(phenoxycarbonylamino)methyl]oxolan-3-yl] ethanoate

[4-acetyloxy-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[(phenoxycarbonylamino)methyl]oxolan-3-yl] ethanoate

Systemtic Name:[4-acetyloxy-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[(phenoxycarbonylamino)methyl]oxolan-3-yl] ethanoate
Openeye Name:[4-acetoxy-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[(phenoxycarbonylamino)methyl]tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [4-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[[oxo(phenoxy)methyl]amino]methyl]-3-oxolanyl] ester
IUPAC Name:[4-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[(phenoxycarbonylamino)methyl]oxolan-3-yl] acetate
Traditional Name:acetic acid [4-acetoxy-5-(2-amino-6-keto-3H-purin-9-yl)-2-[(carbophenoxyamino)methyl]tetrahydrofuran-3-yl] ester
Formula: C21H22N6O8
MolecularWeight: 486.43478
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC3=C2NC(=NC3=O)N)CNC(=O)OC4=CC=CC=C4


Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC3=C2NC(=NC3=O)N)CNC(=O)OC4=CC=CC=C4


InChI

InChI=1S/C21H22N6O8/c1-10(28)32-15-13(8-23-21(31)34-12-6-4-3-5-7-12)35-19(16(15)33-11(2)29)27-9-24-14-17(27)25-20(22)26-18(14)30/h3-7,9,13,15-16,19H,8H2,1-2H3,(H,23,31)(H3,22,25,26,30)


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