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

1-[5-(6-azanyl-8-ethenyl-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-ethenyl-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-vinyl-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-propan-2-one
CAS Name:1-[3,4-diacetyl-5-(6-amino-8-ethenyl-9-purinyl)-3,4-dihydroxy-2-oxolanyl]-1-hydroxy-2-propanone
IUPAC Name:1-[3,4-diacetyl-5-(6-amino-8-ethenylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-hydroxypropan-2-one
Traditional Name:1-[3,4-diacetyl-5-(6-amino-8-vinyl-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-acetone
Formula: C18H21N5O7
MolecularWeight: 419.38864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C(=NC3=C2N=CN=C3N)C=C)(C(=O)C)O)(C(=O)C)O)O


Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C(=NC3=C2N=CN=C3N)C=C)(C(=O)C)O)(C(=O)C)O)O


InChI

InChI=1S/C18H21N5O7/c1-5-10-22-11-14(19)20-6-21-15(11)23(10)16-18(29,9(4)26)17(28,8(3)25)13(30-16)12(27)7(2)24/h5-6,12-13,16,27-29H,1H2,2-4H3,(H2,19,20,21)


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