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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22N2O2S2
Molecular Weight 278.435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLTHIOPROPYLAMIDO ACETYL METHIONINE

SMILES

CSCCCNC(=O)[C@H](CCSC)NC(C)=O

InChI

InChIKey=QGBNWHBKVFAIJY-JTQLQIEISA-N
InChI=1S/C11H22N2O2S2/c1-9(14)13-10(5-8-17-3)11(15)12-6-4-7-16-2/h10H,4-8H2,1-3H3,(H,12,15)(H,13,14)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H22N2O2S2
Molecular Weight 278.435
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 Sat Dec 16 10:19:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:56 GMT 2023
Record UNII
C67OSX07BK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYLTHIOPROPYLAMIDO ACETYL METHIONINE
INCI  
INCI  
Official Name English
METHIOPEPTIDE
Brand Name English
BUTANAMIDE, 2-(ACETYLAMINO)-4-(METHYLTHIO)-N-(3-(METHYLTHIO)PROPYL)-
Systematic Name English
METHYLTHIOPROPYLAMIDO ACETYL METHIONINE [INCI]
Common Name English
AMDM
Brand Name English
Code System Code Type Description
CAS
1258540-06-5
Created by admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
91936933
Created by admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
PRIMARY
FDA UNII
C67OSX07BK
Created by admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
PRIMARY