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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12N2O3S
Molecular Weight 180.225
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHIONINE SULFOXIMINE, (R)-

SMILES

C[S@+]([O-])(=N)CC[C@H](N)C(O)=O

InChI

InChIKey=QLMUQBNMEHYOAX-AQPAIEDISA-N
InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H2-,7,8,9,10)/t4-,11+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHIONINE SULFOXIMINE, (R)-
Common Name English
(2S)-2-AMINO-4-((S(R))-S-METHYLSULFONIMIDOYL)BUTANOIC ACID
Systematic Name English
BUTANOIC ACID, 2-AMINO-4-((S(R))-S-METHYLSULFONIMIDOYL)-, (2S)-
Systematic Name English
L-METHIONINE-(R)-SULFOXIMINE
Common Name English
(2S,SR)-METHIONINE SULFOXIMINE
Common Name English
Code System Code Type Description
FDA UNII
7X87YR5KVS
Created by admin on Sat Dec 16 19:09:47 GMT 2023 , Edited by admin on Sat Dec 16 19:09:47 GMT 2023
PRIMARY
CAS
21752-31-8
Created by admin on Sat Dec 16 19:09:47 GMT 2023 , Edited by admin on Sat Dec 16 19:09:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID20176150
Created by admin on Sat Dec 16 19:09:47 GMT 2023 , Edited by admin on Sat Dec 16 19:09:47 GMT 2023
PRIMARY
NIH
NCATS
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