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[3,4-diacetyloxy-5-[6-oxidanylidene-2-(phenylcarbamoylamino)-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate

[3,4-diacetyloxy-5-[6-oxidanylidene-2-(phenylcarbamoylamino)-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name:[3,4-diacetyloxy-5-[6-oxidanylidene-2-(phenylcarbamoylamino)-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
Openeye Name:[3,4-diacetoxy-5-[6-oxo-2-(phenylcarbamoylamino)-3H-purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
CAS Name:acetic acid [3,4-diacetyloxy-5-[2-[[anilino(oxo)methyl]amino]-6-oxo-3H-purin-9-yl]-2-oxolanyl]methyl ester
IUPAC Name:[3,4-diacetyloxy-5-[6-oxo-2-(phenylcarbamoylamino)-3H-purin-9-yl]oxolan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4-diacetoxy-5-[6-keto-2-(phenylcarbamoylamino)-3H-purin-9-yl]tetrahydrofuran-2-yl]methyl ester
Formula: C23H24N6O9
MolecularWeight: 528.47146
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=NC3=O)NC(=O)NC4=CC=CC=C4)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=NC3=O)NC(=O)NC4=CC=CC=C4)OC(=O)C)OC(=O)C


InChI

InChI=1S/C23H24N6O9/c1-11(30)35-9-15-17(36-12(2)31)18(37-13(3)32)21(38-15)29-10-24-16-19(29)26-22(27-20(16)33)28-23(34)25-14-7-5-4-6-8-14/h4-8,10,15,17-18,21H,9H2,1-3H3,(H3,25,26,27,28,33,34)


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