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Basic information
- CAS
24947-73-7- Standard SMILES
CSCC(NC(C)=O)C(=O)O- InChIKey
RYGLCORNOFFGTB-UHFFFAOYSA-N- Molecular formula
- C6H11NO3S
- Average molar mass
- 177.22 g/mol
- Monoisotopic mass
- 177.04596439
Names & identifiers
- Preferred name
- 2-Acetamido-3-(methylsulfanyl)propanoic acid
- IUPAC
- 2-acetamido-3-methylsulfanylpropanoic acid
- English name
- Cysteine,N-acetyl-S-methyl-
- Molecular formula
- C6H11NO3S
- Molecular weight
- 177.22
Names & synonyms
24947-73-7N-acetyl-S-methylcysteineNSC203775N-Fmyl-D-Methionine2-acetamido-3-(methylsulfanyl)propanoic acidSCHEMBL4952983DTXSID80308410AKOS010293175AB31228NSC-203775EN300-7005341Ac-D-Cys(Me)-OH
Show more names
Cysteine,N-acetyl-S-methyl-
Database identifiers
- CAS
24947-73-7- PubChem CID
- 306124
- DTXSID
DTXSID80308410
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- Melting point
- 147 · 147-149 °C
- Boiling point
- 430.3 · 430.3±40.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
- pka
- 3.25 · 3.25±0.10(Predicted)
Chemistry & industry
Suppliers1 total
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
Related reactions
3 records
Compound notes
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