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5-fluoranyl-3-[[2-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanyl-pentanoic acid
5-fluoranyl-3-[[2-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanyl-pentanoic acid
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Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)F)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(CF)O
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)F)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(CF)O
InChI
InChI=1S/C20H25F2N3O5/c1-9(2)17(19(29)24-14(7-16(27)28)15(26)8-21)25-20(30)18-10(3)12-6-11(22)4-5-13(12)23-18/h4-6,9,14-15,17,23,26H,7-8H2,1-3H3,(H,24,29)(H,25,30)(H,27,28)
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
- 5-fluoranyl-4-oxidanyl-pentanoic acid
- 5-bromanyl-3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-pentanoic acid
- 3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanyl-pentanoic acid
- 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 2-(3-methyloxiran-2-yl)-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 4-[bis(oxidanyl)methylidene]-7-iodanyl-1H-1-benzazepine-2,5-dione
- 9-bromanyl-5-methyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-5-ium-6-one
- 5,5a-dihydro-1-benzazepin-6-one
- 7-bromanyl-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one

