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2-[(3,4-dichlorophenyl)methylamino]-7-(5-iodanylpentyl)-3H-purin-6-one
2-[(3,4-dichlorophenyl)methylamino]-7-(5-iodanylpentyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CNC2=NC(=O)C3=C(N2)N=CN3CCCCCI)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CNC2=NC(=O)C3=C(N2)N=CN3CCCCCI)Cl)Cl
InChI
InChI=1S/C17H18Cl2IN5O/c18-12-5-4-11(8-13(12)19)9-21-17-23-15-14(16(26)24-17)25(10-22-15)7-3-1-2-6-20/h4-5,8,10H,1-3,6-7,9H2,(H2,21,23,24,26)
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