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8-[3-(cyclopropylamino)propylamino]-1,3-dimethyl-7H-purine-2,6-dione
8-[3-(cyclopropylamino)propylamino]-1,3-dimethyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCCNC3CC3
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCCNC3CC3
InChI
InChI=1S/C13H20N6O2/c1-18-10-9(11(20)19(2)13(18)21)16-12(17-10)15-7-3-6-14-8-4-5-8/h8,14H,3-7H2,1-2H3,(H2,15,16,17)
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- N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
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- N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,3,3-tris(fluoranyl)propanamide
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- 2-[3-(cyclopropylamino)propylamino]-6-fluoranyl-benzenecarbonitrile
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- N-cyclopropyl-N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)propane-1,3-diamine
- ethyl 6-[3-(cyclopropylamino)propylamino]pyridine-3-carboxylate
