N,N-diethyl-2-(5H-purin-6-ylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSC1=NC=NC2=NC=NC21
Isomeric SMILES
CCN(CC)CCSC1=NC=NC2=NC=NC21
InChI
InChI=1S/C11H17N5S/c1-3-16(4-2)5-6-17-11-9-10(13-7-12-9)14-8-15-11/h7-9H,3-6H2,1-2H3
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
- 4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]benzoic acid
- 7-methyl-N-(6-oxidanylidene-3,5-dihydropurin-2-yl)octanamide
- 2-[4-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]butyl]-4-chloranyl-benzenesulfonyl fluoride
- 3-[3-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenyl]propanoylamino]-4-methoxy-benzenesulfonyl fluoride
- 5-[2-(3-azanyl-4-methoxy-phenyl)-1,3-bis(chloranyl)propan-2-yl]-2-methoxy-aniline
- 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl (5-iodanyl-1H-indol-3-yl) hydrogen phosphate
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] (5-iodanyl-1H-indol-3-yl) hydrogen phosphate
- 7-chloranyl-N-[4-[(2-chloroethylamino)methyl]phenyl]quinolin-4-amine
