N2,N4,N6,N8-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=NC2=C1N=C(N=C2NC)NC)NC
Isomeric SMILES
CNC1=NC(=NC2=C1N=C(N=C2NC)NC)NC
InChI
InChI=1S/C10H16N8/c1-11-7-5-6(16-9(13-3)17-7)8(12-2)18-10(14-4)15-5/h1-4H3,(H2,11,13,16,17)(H2,12,14,15,18)
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-[[4-[2-hydroxyethyl(methyl)amino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-yl]-methyl-amino]ethanol
- 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-6-yl]-methyl-amino]ethanol
- 2-[[2,6-bis[bis(2-hydroxyethyl)amino]-4-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol
- 2-[[4-[2-hydroxyethyl(3-methylbutyl)amino]-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-8-yl]-(3-methylbutyl)amino]ethanol
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(prop-2-enylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- N2,N2,N4,N4,N6,N6,N8,N8-octamethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
- 2-[[8-(2-hydroxyethylamino)-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]amino]ethanol
- 2-[(4,8-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol
- 2-[[4,8-bis(azanyl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 2-piperidin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine
