6-methylsulfanyl-5H-purine-2,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=NC2=NC(=NC21)N)N
Isomeric SMILES
CSC1=NC(=NC2=NC(=NC21)N)N
InChI
InChI=1S/C6H8N6S/c1-13-4-2-3(10-5(7)9-2)11-6(8)12-4/h2H,1H3,(H4,7,8,9,10,11)
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
- 1,1-dimethyl-2-(9-methylpurin-6-yl)diazane
- 5-oxidanyl-5-oxidanylidene-9-(trifluoromethyl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-8-sulfonamide
- 2-(5H-purin-6-ylamino)pentanedioic acid
- 3-oxidanyl-2-(5H-purin-6-ylamino)butanoic acid
- bis(aziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane
- tris(9H-fluoren-9-yl)-phenyl-stannane
- 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
- 1H-indazol-4-amine
- N3,N3,N6,N6-tetraethyl-3H-xanthene-3,6-diamine
- 3-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
