10-phenyl-3-(8-sulfanyloctyl)benzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)CCCCCCCCS
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)CCCCCCCCS
InChI
InChI=1S/C24H26N4O2S/c29-23-21-22(26-24(30)27(23)16-10-3-1-2-4-11-17-31)28(18-12-6-5-7-13-18)20-15-9-8-14-19(20)25-21/h5-9,12-15,31H,1-4,10-11,16-17H2
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-phenyl-3-(6-sulfanylhexyl)benzo[g]pteridine-2,4-dione
- 10-phenyl-3-(5-sulfanylpentyl)benzo[g]pteridine-2,4-dione
- 10-phenyl-3-(3-sulfanylpropyl)benzo[g]pteridine-2,4-dione
- 10-methyl-2,4-bis(oxidanylidene)-3-(8-sulfanyloctyl)benzo[g]pteridine-8-carbonitrile
- 10-methyl-2,4-bis(oxidanylidene)-3-(6-sulfanylhexyl)benzo[g]pteridine-8-carbonitrile
- 10-methyl-2,4-bis(oxidanylidene)-3-(5-sulfanylpentyl)benzo[g]pteridine-8-carbonitrile
- 10-methyl-2,4-bis(oxidanylidene)-3-(3-sulfanylpropyl)benzo[g]pteridine-8-carbonitrile
- methyl 5-[2,4-bis(oxidanylidene)-10-phenyl-benzo[g]pteridin-3-yl]pentanoate
- 5-[8-cyano-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-3-yl]pentanoic acid
- 3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole
