6,7-bis(4-bromophenyl)-1,3-dimethyl-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
InChI
InChI=1S/C20H14Br2N4O2/c1-25-18-17(19(27)26(2)20(25)28)23-15(11-3-7-13(21)8-4-11)16(24-18)12-5-9-14(22)10-6-12/h3-10H,1-2H3
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
- 4-chloranyl-N-[4-[6-[(4-chlorophenyl)carbonylamino]-1H-imidazo[4,5-b]pyridin-2-yl]phenyl]benzamide
- methyl 3-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanoate
- [(1R)-1-[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]-cyclohexyl-amino]ethanoylamino]-4-[bis(azanyl)methylideneamino]butyl]boronic acid
- (11R,13S,17S)-4-bromanyl-17-(fluoranylmethyl)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-17-oxidanyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- (4R,5R)-1,3-dimethyl-2-(3-methylpent-1-yn-3-yloxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine
- [1-methoxy-8-methyl-2-(3-methylbutanoyl)-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-6-yl] tris(fluoranyl)methanesulfonate
- 4-[6-(cyclopropylamino)-2-(trifluoromethyl)purin-9-yl]-N-(phenylsulfonyl)benzamide
- [1-[[4-(methylamino)phenyl]methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate dihydrochloride
- O5-tert-butyl O7-(phenylmethyl) (3aR,4S,7S,7aS)-2,2-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5,7-dicarboxylate
- (1S,3R,4aR,12aS)-3-ethynyl-3,6,11-tris(oxidanyl)-1-(3,4,5-trimethoxyphenyl)-2,4,4a,12a-tetrahydro-1H-tetracene-5,12-dione
