6,9-dimethyl-2-methylsulfanyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)SC)N(C=N2)C
Isomeric SMILES
CC1=C2C(=NC(=N1)SC)N(C=N2)C
InChI
InChI=1S/C8H10N4S/c1-5-6-7(12(2)4-9-6)11-8(10-5)13-3/h4H,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
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine; 2-oxidanylbenzoate
- lead(2+) diphosphate
- 3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- cadmium(2+); oxygen(2-); vanadium
- rhodium(3+)
- copper; 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-5-oxidanidyl-6-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]naphthalene-1,7-disulfonate; hydron
- calcium terephthalate
- 2-(2-dimethylaminoethyl)-4-(phenylmethyl)phthalazin-1-one hydrochloride
- 2,5-bis(ethenyl)pyridine
- 4-[2-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(dimethylaminomethyl)phenol
