1-[11-(decylamino)undecyl]-3,7-dimethyl-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
Isomeric SMILES
CCCCCCCCCCNCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
InChI
InChI=1S/C28H51N5O2/c1-4-5-6-7-8-12-15-18-21-29-22-19-16-13-10-9-11-14-17-20-23-33-27(34)25-26(30-24-31(25)2)32(3)28(33)35/h24,29H,4-23H2,1-3H3
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
- methyl (1R,3aR,5aR,5bR,8R,9S,11aR)-3a,5a,5b,8,11a-pentamethyl-9-oxidanyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carboxylate
- 1-(4-chlorophenyl)sulfonyl-5-methoxy-2-[(5-nitro-2-oxidanyl-phenyl)methyl]indazol-3-one
- (1S,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,11R,12aR,14bS)-9-ethyl-1,2,6a,6b,9,12a-hexamethyl-10,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 3-[(4-bromophenyl)methoxy]-4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]benzamide
- [17-[(5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-oxidanylpropanoate
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-2-ethoxy-ethanamide hydrochloride
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-2-ethoxy-ethanamide
- 3-nitrooxypropyl (E)-3-[4-[2-[1-(aminomethyl)cyclohexyl]ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate hydrochloride
- 3-nitrooxypropyl (E)-3-[4-[2-[1-(aminomethyl)cyclohexyl]ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate
- 5-bromanyl-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-oxidanyl-benzamide
