(Q27458864)

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

S-(2-succinyl)-L-cysteine

19 October 2016

stereoisomer of

2 references

inferred from InChIKey

S-[(R)-1-Carboxy-3-hydroxy-3-oxopropyl]-L-cysteine

inferred from InChI

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₇H₁₁NO₆S

1 reference

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

19 October 2016

canonical SMILES

C(C(C(=O)O)SCC(C(=O)O)N)C(=O)O

1 reference

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

19 October 2016

isomeric SMILES

C([C@@H](C(=O)O)SC[C@@H](C(=O)O)N)C(=O)O

1 reference

(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

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

19 October 2016

1 reference

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

1 reference

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

XPKKFTKCRVIDAG-IMJSIDKUSA-N

19 October 2016

InChIKey

1 reference

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

19 October 2016

1 reference

(2S)-2-{[(2R)-2-Amino-2-carboxyethyl]sulfanyl}succinic acid (English)

19 October 2016

2 references

S-[(1S)-1,2-Dicarboxyethyl]-L-cysteine (English)

matched by identifier from

19 October 2016

InChIKey

XPKKFTKCRVIDAG-IMJSIDKUSA-N

1 reference

0 references

1 reference

2RI3 (English)

19 October 2016

1 reference

2RI2 (English)

19 October 2016

1 reference

2RI5 (English)

19 October 2016

1 reference

2RHZ (English)

19 October 2016

1 reference

2RHY (English)

19 October 2016

1 reference

2RHU (English)