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methyl 2-[3-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethyl-methyl-sulfamoyl]phenyl]ethanoate

methyl 2-[3-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethyl-methyl-sulfamoyl]phenyl]ethanoate

Systemtic Name:methyl 2-[3-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethyl-methyl-sulfamoyl]phenyl]ethanoate
Openeye Name:methyl 2-[3-[2-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)ethyl-methyl-sulfamoyl]phenyl]acetate
CAS Name:2-[3-[2-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)ethyl-methylsulfamoyl]phenyl]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[2-(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)ethyl-methylsulfamoyl]phenyl]acetate
Traditional Name:2-[3-[2-(6-amino-2-butoxy-8-keto-7H-purin-9-yl)ethyl-methyl-sulfamoyl]phenyl]acetic acid methyl ester
Formula: C21H28N6O6S
MolecularWeight: 492.54862
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCN(C)S(=O)(=O)C3=CC=CC(=C3)CC(=O)OC


Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCN(C)S(=O)(=O)C3=CC=CC(=C3)CC(=O)OC


InChI

InChI=1S/C21H28N6O6S/c1-4-5-11-33-20-24-18(22)17-19(25-20)27(21(29)23-17)10-9-26(2)34(30,31)15-8-6-7-14(12-15)13-16(28)32-3/h6-8,12H,4-5,9-11,13H2,1-3H3,(H,23,29)(H2,22,24,25)


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