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English
S-[(R)-1-Carboxy-3-hydroxy-3-oxopropyl]-L-cysteine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
237.030708072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
S-(2-succinyl)-L-cysteine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₁NO₆S
0 references
canonical SMILES
O=C(O)CC(SCC(N)C(=O)O)C(=O)O
0 references
isomeric SMILES
N[C@@H](CS[C@H](CC(=O)O)C(=O)O)C(=O)O
0 references
found in taxon
Amanita pantherina
1 reference
stated in
(2R), (1'R) and (2R), (1'S)-2-amino-3-(1,2-dicarboxyethylthio)propanoic acids from Amanita pantherina. Antagonists of N-methyl-D-aspartic acid (NMDA) receptors
Identifiers
InChI
InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4+/m0/s1
0 references
InChIKey
XPKKFTKCRVIDAG-IUYQGCFVSA-N
0 references
PubChem CID
10037149
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XPKKFTKCRVIDAG-IUYQGCFVSA-N
UniChem compound ID
34139990
1 reference
stated in
UniChem
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