N-Acetylglycylglycyl-L-methionine
Basic information
- CAS
59479-94-6- Standard SMILES
CSCC[C@H](NC(=O)CNC(=O)CNC(C)=O)C(=O)O- InChIKey
DPEQEPODLVUNJT-QMMMGPOBSA-N- Molecular formula
- C11H19N3O5S
- Average molar mass
- 305.35 g/mol
- Monoisotopic mass
- 305.10454189
Names & identifiers
- Preferred name
- N-Acetylglycylglycyl-L-methionine
- IUPAC
- (2S)-2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid
Names & synonyms
N-Acetylglycylglycyl-L-methionine59479-94-6DTXSID80787145
Database identifiers
- CAS
59479-94-6- PubChem CID
- 71363630
- DTXSID
DTXSID80787145
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
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Related reactions
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Compound notes
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