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8-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-7-butyl-1,3-dimethyl-purine-2,6-dione

8-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-7-butyl-1,3-dimethyl-purine-2,6-dione

Systemtic Name:8-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-7-butyl-1,3-dimethyl-purine-2,6-dione
Openeye Name:8-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)methylsulfanyl]-7-butyl-1,3-dimethyl-purine-2,6-dione
CAS Name:8-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methylthio]-7-butyl-1,3-dimethylpurine-2,6-dione
IUPAC Name:8-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-7-butyl-1,3-dimethylpurine-2,6-dione
Traditional Name:8-[(4-amino-6-morpholino-s-triazin-2-yl)methylthio]-7-butyl-1,3-dimethyl-xanthine
Formula: C19H27N9O3S
MolecularWeight: 461.54118
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(N=C1SCC3=NC(=NC(=N3)N)N4CCOCC4)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CCCCN1C2=C(N=C1SCC3=NC(=NC(=N3)N)N4CCOCC4)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C19H27N9O3S/c1-4-5-6-28-13-14(25(2)19(30)26(3)15(13)29)23-18(28)32-11-12-21-16(20)24-17(22-12)27-7-9-31-10-8-27/h4-11H2,1-3H3,(H2,20,21,22,24)


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