2-acetamido-4-methoxy-3-methylsulfonyloxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C(COC)OS(=O)(=O)C)C(=O)O
Isomeric SMILES
CC(=O)NC(C(COC)OS(=O)(=O)C)C(=O)O
InChI
InChI=1S/C8H15NO7S/c1-5(10)9-7(8(11)12)6(4-15-2)16-17(3,13)14/h6-7H,4H2,1-3H3,(H,9,10)(H,11,12)
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
- 17-[(Z)-1-chloranyl-2-ethoxy-ethenyl]-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthrene
- propane-1,2,3-triol; 1,3,6,8-tetrakis(oxidanylidene)furo[3,4-e][2]benzofuran-4,5-dicarboxylic acid
- (2E)-2-bromanyl-2-(10,13-dimethyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ylidene)ethanal
- 1-(2-phenoxyethoxy)ethanol
- 2-chloranyl-2-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl)ethanal
- chromium(2+); indium(3+); tantalum(2+)
- molybdenum(2+); niobium(2+); terbium(3+)
- zinc; erbium(3+); hafnium(4+)
- methane; rubidium(1+); yttrium(3+)
- bismuth cesium boron
