Basic information
- CAS
73912-83-1- Standard SMILES
O=C(O)C(CO)NC(=O)C1CCCN1C(=O)OCc1ccccc1- InChIKey
PMGNCMOZLHZLBM-UHFFFAOYSA-N- Molecular formula
- C16H20N2O6
- Average molar mass
- 336.34 g/mol
- Monoisotopic mass
- 336.13213636
Names & identifiers
- Preferred name
- 1-((Benzyloxy)carbonyl)prolylserine
- IUPAC
- 3-hydroxy-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]propanoic acid
Names & synonyms
1-((Benzyloxy)carbonyl)prolylserine73912-83-1NSC334181NSC 3341811-[(Benzyloxy)carbonyl]prolylserineDTXSID30995071NSC-3341812-(1-(benzyloxycarbonyl)pyrrolidine-2-carboxamido)-3-hydroxypropanoic acidN-[{1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}(hydroxy)methylidene]serine2-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]-3-hydroxy-propanoic acid
Database identifiers
- CAS
73912-83-1- PubChem CID
- 333393
- DTXSID
DTXSID30995071
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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