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2-[6-[[(1-carboxycyclopentyl)methyl-cyclopentylcarbonyl-amino]methyl]quinolin-2-yl]benzoic acid
2-[6-[[(1-carboxycyclopentyl)methyl-cyclopentylcarbonyl-amino]methyl]quinolin-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)N=C(C=C3)C4=CC=CC=C4C(=O)O)CC5(CCCC5)C(=O)O
Isomeric SMILES
C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)N=C(C=C3)C4=CC=CC=C4C(=O)O)CC5(CCCC5)C(=O)O
InChI
InChI=1S/C30H32N2O5/c33-27(21-7-1-2-8-21)32(19-30(29(36)37)15-5-6-16-30)18-20-11-13-25-22(17-20)12-14-26(31-25)23-9-3-4-10-24(23)28(34)35/h3-4,9-14,17,21H,1-2,5-8,15-16,18-19H2,(H,34,35)(H,36,37)
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
- 2-(6-methylnaphthalen-2-yl)benzenecarbonitrile
- 1-[pentanoyl-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]naphthalen-2-yl]methyl]amino]cyclopentane-1-carboxylic acid
- ethyl 2-[3-bromanyl-5-(bromomethyl)-1-benzothiophen-2-yl]benzoate
- 1-[[1-[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]butan-2-yloxycarbonylamino]methyl]cyclopentane-1-carboxylic acid
- 2-methyl-2-[pentanoyl-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]naphthalen-2-yl]methyl]amino]propanoic acid
- 2-[6-(bromomethyl)naphthalen-2-yl]benzenecarbonitrile
- 1-[[pentanoyl-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophen-5-yl]methyl]amino]methyl]cyclopentane-1-carboxylic acid
- 4,4-dimethyl-2-[2-(6-methylnaphthalen-2-yl)phenyl]-5H-1,3-oxazole
- 1-[[[2-(2-cyanophenyl)-1-benzofuran-5-yl]methylamino]methyl]cyclohexane-1-carboxylic acid
- 2-[6-[[butanoyl-[(1-carboxycyclopentyl)methyl]amino]methyl]quinolin-2-yl]benzoic acid
