1,3,5,7-tetrabutylimidazo[4,5-g]pteridine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C(=O)N(C1=O)CCCC)N=C3C(=N2)N(C(=O)N3CCCC)CCCC
Isomeric SMILES
CCCCN1C2=C(C(=O)N(C1=O)CCCC)N=C3C(=N2)N(C(=O)N3CCCC)CCCC
InChI
InChI=1S/C23H36N6O3/c1-5-9-13-26-18-17(21(30)29(23(26)32)16-12-8-4)24-19-20(25-18)28(15-11-7-3)22(31)27(19)14-10-6-2/h5-16H2,1-4H3
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
- (2S)-2-phenyl-2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethanol
- (2R)-N2-[bis(4-methoxyphenyl)methyl]-3-[(2R)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl]propane-1,2-diamine
- 1-[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-3-(4-methylphenyl)sulfonyl-urea
- (3S,5S)-2,2,7,7-tetramethyl-3,5-dinaphthalen-1-yl-octanedinitrile
- methyl 4-butoxy-2-methylidene-5-tris(trimethylsilyl)silyl-pentanoate
- 1-cycloheptyl-1-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea
- 2-[[(2R,3S,4S,5R,6R)-3,5-bis(oxidanyl)-4-phenylmethoxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methoxy]ethanoyl chloride
- 6-iodanyl-2-(4-iodophenyl)imidazo[1,2-b]pyridazine
- [4-[6-(4-dimethylaminophenyl)-4-phenyl-thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- (1S,2S,4R,5R)-N3-[[4-[[[(2R,3R,5S,6S)-3,5-bis(azanyl)-2,4,6-trimethyl-cyclohexyl]amino]methyl]phenyl]methyl]-2,4,6-trimethyl-cyclohexane-1,3,5-triamine
