(3R)-3-cyclohexyl-3-[(2-nitrophenyl)sulfonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)[C@@H](CC(=O)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O6S/c18-15(19)10-12(11-6-2-1-3-7-11)16-24(22,23)14-9-5-4-8-13(14)17(20)21/h4-5,8-9,11-12,16H,1-3,6-7,10H2,(H,18,19)/t12-/m1/s1
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-[(4-methoxyphenyl)carbonylamino]-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
- 6-methoxy-2-(morpholin-4-ylmethyl)-4-pyridin-2-yl-phthalazin-1-one
- N-(2-aminophenyl)-5-[[(E)-pyridin-2-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide
- 4-[1-ethyl-6-(phenylmethylsulfanyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- 3-[5-pyridazin-4-yl-2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile
- ethyl 2-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-3-oxidanylidene-butanoate
- 3-[[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one
- 2-(4-methoxyphenyl)-6-methyl-4-phenylmethoxy-1,8-naphthyridine
- [diphenoxy(phenyl)methyl]benzene
- [(E,6S)-6,7-bis(oxan-2-yloxy)hept-2-enyl] ethanoate
