1-[3-[cyclohexyl(methyl)amino]propyl]-3,7-dimethyl-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN(C)C3CCCCC3
Isomeric SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN(C)C3CCCCC3
InChI
InChI=1S/C17H27N5O2/c1-19(13-8-5-4-6-9-13)10-7-11-22-16(23)14-15(18-12-20(14)2)21(3)17(22)24/h12-13H,4-11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[(2-azaniumyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
- 2-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-yl-phenoxy]cyclohexan-1-one
- ethyl 2-[5-[4-(dimethylcarbamoylamino)phenoxy]-1,2,3,4-tetrazol-1-yl]ethanoate
- ethyl 2-[5-[4-(dimethylcarbamoylamino)phenoxy]-1,2,3,4-tetrazol-2-yl]ethanoate
- 2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[(2-azaniumyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoate
- 2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[[2-[(2-azaniumyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoate
- 2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- [5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl 2-methylpentanoate
