6-(thiophen-2-ylmethylsulfanyl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CSC2=NC=NC3=NC=NC32
Isomeric SMILES
C1=CSC(=C1)CSC2=NC=NC3=NC=NC32
InChI
InChI=1S/C10H8N4S2/c1-2-7(15-3-1)4-16-10-8-9(12-5-11-8)13-6-14-10/h1-3,5-6,8H,4H2
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
- 6-(methylamino)-3,5-dihydropurin-2-one
- 6-(butylamino)-3,5-dihydropurin-2-one
- 6-(dimethylamino)-3,5-dihydropurin-2-one
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury
- [3-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury hydrate
- [3-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury
- [2-methoxy-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propyl]mercury(1+)
- bromanyl-[2-methoxy-3-(phenylcarbamoylamino)propyl]mercury
- ethanoic acid; [2-methoxy-3-(phenylsulfonylamino)propyl]mercury
- [2-methoxy-3-(phenylsulfonylamino)propyl]mercury
