10-[2-[(2-nitrophenyl)disulfanyl]ethyl]benzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCSSC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCSSC4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C18H13N5O4S2/c24-17-15-16(20-18(25)21-17)22(12-6-2-1-5-11(12)19-15)9-10-28-29-14-8-4-3-7-13(14)23(26)27/h1-8H,9-10H2,(H,21,24,25)
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-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
- 7-[3,5-dimethoxy-4-(2-methylbut-3-en-2-yloxy)phenyl]-2,2-dimethyl-5-oxidanyl-pyrano[3,2-g]chromen-6-one
