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1,3-dimethyl-7-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]purine-2,6-dione
1,3-dimethyl-7-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C
Isomeric SMILES
CN1CCCC1=NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C
InChI
InChI=1S/C14H20N6O2/c1-17-7-4-5-10(17)15-6-8-20-9-16-12-11(20)13(21)19(3)14(22)18(12)2/h9H,4-8H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(3,5-dimethylpyrazol-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine
- 5-phenyl-2-(2-piperidin-1-ylethanoylamino)thiophene-3-carboxamide
- 2-azanyl-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
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- 2-azanyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 7-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethyl]-1,3-dimethyl-purine-2,6-dione
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- 2-azanyl-1-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide
