(Q106029369)

English

S-(2-succinyl)-L-cysteine

chemical compound

2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

237.030708072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₇H₁₁NO₆S

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CSC(CC(=O)O)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](CSC(CC(=O)O)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

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

ChEBI release 2021-03-01

XPKKFTKCRVIDAG-WUCPZUCCSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

XPKKFTKCRVIDAG-WUCPZUCCSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

UniChem compound ID

1 reference

1 reference

matched by identifier from

XPKKFTKCRVIDAG-WUCPZUCCSA-N

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