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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12N2O2S
Molecular Weight 164.226
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-AMINOETHYL)CYSTEINE

SMILES

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

InChI

InChIKey=GHSJKUNUIHUPDF-BYPYZUCNSA-N
InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H12N2O2S
Molecular Weight 164.226
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:11 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:11 GMT 2023
Record UNII
OS2H9OH0GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-AMINOETHYL)CYSTEINE
Systematic Name English
NSC-241277
Code English
L-CYSTEINE, S-(2-AMINOETHYL)-
Systematic Name English
4-THIALYSINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40183588
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
WIKIPEDIA
S-Aminoethyl-L-cysteine
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
NSC
241277
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
CAS
2936-69-8
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
CHEBI
497734
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
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FDA UNII
OS2H9OH0GT
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
PUBCHEM
99558
Created by admin on Fri Dec 15 19:39:11 GMT 2023 , Edited by admin on Fri Dec 15 19:39:11 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT