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English
N-(1-Carboxyethyl)methionine
group of stereoisomers with the chemical formula C₈H₁₅NO₄S
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
221.07217896
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₅NO₄S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CSCCC(NC(C)C(=O)O)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CSCC[C@@H](NC(C)C(=O)O)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C8H15NO4S/c1-5(7(10)11)9-6(8(12)13)3-4-14-2/h5-6,9H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t5?,6-/m1/s1
0 references
InChIKey
FBAHJDMPCMAQDG-PRJDIBJQSA-N
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CAS Registry Number
99473-73-1
0 references
PubChem CID
127345
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
63369275
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40912693
0 references
DSSTOX compound identifier
DTXCID401341710
0 references
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