3,7-dimethyl-1-[5-(methylamino)hexyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)NC
Isomeric SMILES
CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)NC
InChI
InChI=1S/C14H23N5O2/c1-10(15-2)7-5-6-8-19-13(20)11-12(16-9-17(11)3)18(4)14(19)21/h9-10,15H,5-8H2,1-4H3
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
- 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-methoxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2,3-dimethyl-5-phenyl-piperazine
- 10-(2-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- bis(chloranyl)methanediamine
- (4R,7S,10S,13S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-N-[2-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-10-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 2-[2-(3-fluorophenyl)-1H-imidazol-5-yl]ethanamine
- 2-[2-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanamine
- (2S)-2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid
- 5-methyl-4-oxidanidyl-pyrazin-4-ium-2-carboxylic acid
