Basic information
- CAS
6304-80-9- Standard SMILES
O=C(NC(CCSCc1ccccc1)C(=O)O)OCc1ccccc1- InChIKey
PFKWFGQPWRKRES-UHFFFAOYSA-N- Molecular formula
- C19H21NO4S
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.11912932
Names & identifiers
- Preferred name
- n-[(Benzyloxy)carbonyl]phenylmethionine
- IUPAC
- 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
Names & synonyms
n-[(benzyloxy)carbonyl]phenylmethionineNSC43128DTXSID101202759NSC-43128AKOS0134612446304-80-982611-67-4N-CARBOBENZYLOXY-S-BENZYL-DL-HOMOCYSTEINEN-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)homocysteine
Database identifiers
- CAS
6304-80-9、82611-67-4- PubChem CID
- 238656
- DTXSID
DTXSID101202759
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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