Basic information
- Standard SMILES
COC(=O)[C@H](CS)NC(=O)[C@@H](CO)NC(=O)OC(C)(C)C- InChIKey
CXBGZYPABHRGRI-SFYZADRCSA-N- Molecular formula
- C12H22N2O6S
- Average molar mass
- 322.38 g/mol
Names & identifiers
- Preferred name
- N-[N-(tert-butoxycarbonyl)-D-seryl]-L-cysteine methyl ester
- IUPAC
- methyl (2R)-2-[[(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-sulfanylpropanoate
Names & synonyms
SCHEMBL9039507CXBGZYPABHRGRI-SFYZADRCSA-NN-[N-(tert-butoxycarbonyl)-D-seryl]-L-cysteine methyl ester
Database identifiers
- PubChem CID
- 53744746
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
Loading…