(2S)-2-[(4-methylphenyl)sulfonylamino]-5-nitro-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CCC[N+](=O)[O-])C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C12H16N2O6S/c1-9-4-6-10(7-5-9)21(19,20)13-11(12(15)16)3-2-8-14(17)18/h4-7,11,13H,2-3,8H2,1H3,(H,15,16)/t11-/m0/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
- [2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-phenyl-methanol
- 2,6-dimethoxy-3-[(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enyl]phenol
- O5-methyl O1-propan-2-yl (2S,3R)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanedioate
- (6R)-3-(acetyloxymethyl)-7-ethenylidene-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[[2-(methoxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one
- N-[[(5S)-2-oxidanylidene-3-(7-oxidanylidene-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- (7-fluoranyl-1-pyridin-3-yl-1,4-dihydroisoquinolin-3-yl) N,N-dimethylcarbamate
- N-[[(5S)-2-oxidanylidene-3-(6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2-azanyl-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-4H-chromene-3-carbonitrile
- O3-ethyl O1,O1-dimethyl 2-tert-butyl-3-cyano-propane-1,1,3-tricarboxylate
