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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12N2O4S
Molecular Weight 208.235
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LANTHIONINE, D-

SMILES

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

InChI

InChIKey=DWPCPZJAHOETAG-QWWZWVQMSA-N
InChI=1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12N2O4S
Molecular Weight 208.235
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:06 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:06 GMT 2023
Record UNII
8W42100OKJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LANTHIONINE, D-
Systematic Name English
S-((2S)-2-AMINO-2-CARBOXYETHYL)-D-CYSTEINE
Systematic Name English
D-CYSTEINE, S-((2S)-2-AMINO-2-CARBOXYETHYL)-
Systematic Name English
LANTHIONINE D-FORM [MI]
Common Name English
3,3'-THIODI-D-ALANINE
Systematic Name English
Code System Code Type Description
CAS
5965-92-4
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY
PUBCHEM
6994974
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY
MERCK INDEX
m6686
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY Merck Index
FDA UNII
8W42100OKJ
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY