10-[2-(diphenylmethyl)sulfanylethyl]benzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCN3C4=CC=CC=C4N=C5C3=NC(=O)NC5=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCN3C4=CC=CC=C4N=C5C3=NC(=O)NC5=O
InChI
InChI=1S/C25H20N4O2S/c30-24-21-23(27-25(31)28-24)29(20-14-8-7-13-19(20)26-21)15-16-32-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,28,30,31)
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
- 10-[2-[(2-nitrophenyl)disulfanyl]ethyl]benzo[g]pteridine-2,4-dione
- 10-[2-(2-hydroxyethyldisulfanyl)ethyl]benzo[g]pteridine-2,4-dione
- 8-methyl-7-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one
- 10-[2-(tert-butyldisulfanyl)ethyl]benzo[g]pteridine-2,4-dione
- 8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one
- 10-[2-[2-[2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethyldisulfanyl]ethyl]benzo[g]pteridine-2,4-dione
- 2-[(6-azanyl-2-methylsulfanyl-purin-9-yl)methoxy]ethanol
- 9-ethenyl-N-(phenylmethyl)purin-6-amine
- 9-ethenyl-6-methylsulfanyl-purine
- 9-(2-bromoethyl)-N-(phenylmethyl)purin-6-amine
