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1-[5-(6-azanyl-8-phenyl-purin-9-yl)-3,4-diethanoyl-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one

1-[5-(6-azanyl-8-phenyl-purin-9-yl)-3,4-diethanoyl-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one

Systemtic Name:1-[5-(6-azanyl-8-phenyl-purin-9-yl)-3,4-diethanoyl-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one
Openeye Name:1-[3,4-diacetyl-5-(6-amino-8-phenyl-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-propan-2-one
CAS Name:1-[3,4-diacetyl-5-(6-amino-8-phenyl-9-purinyl)-3,4-dihydroxy-2-oxolanyl]-1-hydroxy-2-propanone
IUPAC Name:1-[3,4-diacetyl-5-(6-amino-8-phenylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-hydroxypropan-2-one
Traditional Name:1-[3,4-diacetyl-5-(6-amino-8-phenyl-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-acetone
Formula: C22H23N5O7
MolecularWeight: 469.44732
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2C4=CC=CC=C4)(C(=O)C)O)(C(=O)C)O)O


Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2C4=CC=CC=C4)(C(=O)C)O)(C(=O)C)O)O


InChI

InChI=1S/C22H23N5O7/c1-10(28)15(31)16-21(32,11(2)29)22(33,12(3)30)20(34-16)27-18(13-7-5-4-6-8-13)26-14-17(23)24-9-25-19(14)27/h4-9,15-16,20,31-33H,1-3H3,(H2,23,24,25)


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