Z-Pro-val-OH
Basic information
- CAS
21285-27-8- Standard SMILES
CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1)C(=O)O- InChIKey
RMPUPQMKXGKXSG-GJZGRUSLSA-N- Molecular formula
- C18H24N2O5
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.16852187
Names & identifiers
- Preferred name
- Z-Pro-val-OH
- IUPAC
- (2S)-3-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]butanoic acid
Names & synonyms
Z-PRO-VAL-OH21285-27-81-[(Phenylmethoxy)carbonyl]-L-prolyl-L-valine(2S)-3-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]butanoic acidNSC153411N-CBZ-L-prolyl-L-valineSCHEMBL7315812EINECS 244-312-7N-Benzyloxycarbonyl-L-Prolyl-L-ValineNSC 153411NS00049699N-(1-((Benzyloxy)carbonyl)-L-prolyl)-L-valine
Show more names
L-Valine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-(2S)-2-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid
Database identifiers
- CAS
21285-27-8- PubChem CID
- 73512
- EC Number
- 244-312-7
- Nikkaji
- J226.179K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
5 records
Compound notes
Loading…