6-methyl-6H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=NC=NC2=NC=N1
Isomeric SMILES
CC1C2=NC=NC2=NC=N1
InChI
InChI=1S/C6H6N4/c1-4-5-6(9-2-7-4)10-3-8-5/h2-4H,1H3
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-[3-[(6-azanyl-2-methyl-3,4-dihydropyridin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
- S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 2-pentylsulfanylethanethioate
- 6-[5-[3,4-bis(chloranyl)cyclohexyl]-2-(1-methylpiperidin-4-yl)-3-propyl-imidazol-4-yl]-N-cyclopropyl-4,5-dihydropyrimidin-2-amine
- 6-methyl-4-(methylamino)-7,7-bis(oxidanylidene)-4,5,6,7a-tetrahydro-2H-thieno[2,3-b]thiopyran-2-sulfonamide
- 2,5-bis(cyclohexylmethoxy)-N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)-N'-(2-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)hexanediamide
- [4-[2-acetamido-3-[[3-aminocarbonyl-2-(cyclohexylmethoxy)-4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-5-yl]amino]-3-oxidanylidene-propyl]-2-phosphono-cyclohexyl]phosphonic acid
- [6-[[8-chloranyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-cyclohexyl]carbonylamino]-2-oxidanyl-4-oxidanylidene-5,6-dihydrochromen-7-yl]oxy]-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] 5-methylpyrrolidine-2-carboxylate
- [5-(6-chloranyl-1,6-dihydropurin-1-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2-azanyl-3,7a-dihydrobenzimidazol-5-one
- [5-(6-chloranyl-3,6-dihydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
