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N-Acetyl-DL-methionine

CAT: 0957-S3087Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0957-S3087Size:100 mg
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Description
N-Acetyl-DL-methionine is an active endogenous metabolite that decreases the hepatic glutathione level in male Bom:NMRI mice.
CAS Number
1115-47-5
Target
Glutathione
Activity
Metabolism
Molecular Formula
C7H13NO3S
Storage Conditions
3 years -20°C powder

Chemical Information

N-Acetyl-DL-methionine

N-acetylmethionine is a methionine derivative that is methionine in which one of the amine hydrogens is substituted by an acetyl group. It is a methionine derivative, a monocarboxylic acid, a N-acyl-amino acid and a methyl sulfide. It is a conjugate acid of a N-acetylmethioninate.

CAS Number1115-47-5
PubChem CID6180
IUPAC Name2-acetamido-4-methylsulfanylbutanoic acid
Molecular FormulaC7H13NO3S
Molecular Weight191.25
XLogP0.1
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity172
SMILES
CC(=O)NC(CCSC)C(=O)O
InChI
InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChIKey
XUYPXLNMDZIRQH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Acetyl-DL-methionine
CAS: 1115-47-5
CID: 6180
Formula: C7H13NO3S
MW: 191.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight191.25
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass191.06161445
Monoisotopic Mass191.06161445
Topological Polar Surface Area91.7 Ų
Heavy Atom Count12
Formal Charge0
Complexity172
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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