N-[2-[2-(5H-purin-6-ylamino)ethyldisulfanyl]ethyl]-5H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=CN=C2NCCSSCCNC3=NC=NC4=NC=NC43
Isomeric SMILES
C1=NC2C(=N1)N=CN=C2NCCSSCCNC3=NC=NC4=NC=NC43
InChI
InChI=1S/C14H16N10S2/c1(15-11-9-13(19-5-17-9)23-7-21-11)3-25-26-4-2-16-12-10-14(20-6-18-10)24-8-22-12/h5-10H,1-4H2,(H,15,17,19,21,23)(H,16,18,20,22,24)
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
- (2,4-dimethoxy-3-oxidanyl-butyl)-iodanyl-mercury
- 3,4-bis(bromanyl)-2-(diethylamino)butan-1-ol
- 2-acetyloxybut-3-enyl(trimethyl)azanium
- [4-(ethylamino)-1,3-dimethoxy-butan-2-yl] 4-nitrobenzoate
- 2-cyclohexyl-N-methyl-N-(phenylmethyl)ethanamine
- diphenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanol
- ethanedioic acid; uranium
- 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenyl-methanimine
- 2-bromanyl-1-(7-chloranyl-2-methoxy-quinolin-4-yl)ethanone
- 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dioctylamino)ethanol
