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N1,N1-diethyl-N4-[6-(phenylmethylsulfanyl)purin-9-yl]pentane-1,4-diamine
N1,N1-diethyl-N4-[6-(phenylmethylsulfanyl)purin-9-yl]pentane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(C)NN1C=NC2=C1N=CN=C2SCC3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCCC(C)NN1C=NC2=C1N=CN=C2SCC3=CC=CC=C3
InChI
InChI=1S/C21H30N6S/c1-4-26(5-2)13-9-10-17(3)25-27-16-24-19-20(27)22-15-23-21(19)28-14-18-11-7-6-8-12-18/h6-8,11-12,15-17,25H,4-5,9-10,13-14H2,1-3H3
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
- N'-benzo[c]acridin-7-yl-N-[3-(benzo[c]acridin-7-ylamino)propyl]hexane-1,6-diamine
- N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfonylbenzenecarboximidamide
- 2-[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfonylguanidine
- N-benzo[c]acridin-7-yl-N'-[3-(benzo[c]acridin-7-ylamino)propyl]-N'-(2-diethylaminoethyl)propane-1,3-diamine
- methyl N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfonylcarbamimidothioate
- N,N'-bis(benzo[c]acridin-7-yl)propane-1,3-diamine
- 7-chloranyl-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine
- 7-chloranyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine
- 7-chloranyl-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
