Basic information
- CAS
654677-17-5- Standard SMILES
CSCC[C@@H](NC(=O)CCC(=O)O)C(=O)O- InChIKey
CZFFMUMOBDIXJU-ZCFIWIBFSA-N- Molecular formula
- C9H15NO5S
- Average molar mass
- 249.29 g/mol
- Monoisotopic mass
- 249.06709375
Names & identifiers
- Preferred name
- N-Succinyl Methionine
- IUPAC
- (2R)-2-(3-carboxypropanoylamino)-4-methylsulfanylbutanoic acid
Names & synonyms
N-SUCCINYL METHIONINE654677-17-5DTXSID10332283RefChem:164225DTXCID00283376(2R)-2-(3-carboxypropanamido)-4-(methylsulfanyl)butanoic acidN-(3-carboxypropanoyl)-D-methionineSMGDB04511NS00068852Q27095284(R)-4-((1-Carboxy-3-(methylthio)propyl)amino)-4-oxobutanoic acid
Database identifiers
- CAS
654677-17-5- PubChem CID
- 448581
- DTXSID
DTXSID10332283- Nikkaji
- J313.881J
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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