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1-[5-[1-[(4-aminophenyl)methyl]-6-azanyl-6H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one

1-[5-[1-[(4-aminophenyl)methyl]-6-azanyl-6H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one

Systemtic Name:1-[5-[1-[(4-aminophenyl)methyl]-6-azanyl-6H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-1-oxidanyl-propan-2-one
Openeye Name:1-[5-[6-amino-1-[(4-aminophenyl)methyl]-6H-purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-propan-2-one
CAS Name:1-[5-[6-amino-1-[(4-aminophenyl)methyl]-6H-purin-9-yl]-3,4-dihydroxy-2-oxolanyl]-1-hydroxy-2-propanone
IUPAC Name:1-[5-[6-amino-1-[(4-aminophenyl)methyl]-6H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]-1-hydroxypropan-2-one
Traditional Name:1-[5-[6-amino-1-(4-aminobenzyl)-6H-purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1-hydroxy-acetone
Formula: C19H24N6O5
MolecularWeight: 416.43106
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C=NC3=C2N=CN(C3N)CC4=CC=C(C=C4)N)O)O)O


Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C=NC3=C2N=CN(C3N)CC4=CC=C(C=C4)N)O)O)O


InChI

InChI=1S/C19H24N6O5/c1-9(26)13(27)16-14(28)15(29)19(30-16)25-8-22-12-17(21)24(7-23-18(12)25)6-10-2-4-11(20)5-3-10/h2-5,7-8,13-17,19,27-29H,6,20-21H2,1H3


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