potassium (2S)-2-(methylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])NC.[K+]
Isomeric SMILES
C[C@@H](C(=O)[O-])NC.[K+]
InChI
InChI=1S/C4H9NO2.K/c1-3(5-2)4(6)7;/h3,5H,1-2H3,(H,6,7);/q;+1/p-1/t3-;/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
- lithium (2S)-2-oxidanylpropanoate
- potassium 2,6,6-trimethyl-2-oxidanidyl-1,2-oxasilinane
- sodium 2-chloranyl-4-fluoranyl-5-[1-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]benzoate
- sodium 2-chloranyl-5-[1-methyl-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-3-yl]benzoate
- sodium 2-azanyl-4-chloranyl-5-methyl-benzenesulfonate
- sodium methylsulfanylmethanethioate
- sodium propan-2-ylsulfanylmethanethioate
- sodium 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-[2-(2-phenoxyphenyl)ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-7-oxidanylidene-6-[(2-phenoxy-2-phenyl-ethanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
