N-(1-Carboxy-5-tert-butoxycarbonylaminopentyl)-phenylalanine
Basic information
- CAS
121635-44-7- Standard SMILES
CC(C)(C)OC(=O)NCCCCC(N[C@@H](Cc1ccccc1)C(=O)O)C(=O)O- InChIKey
KNSVUGKGZODIPY-LYKKTTPLSA-N- Molecular formula
- C20H30N2O6
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.21038668
Overview
competitively inhibits carboxypeptidase A
Names & identifiers
- Preferred name
- N-(1-Carboxy-5-tert-butoxycarbonylaminopentyl)-phenylalanine
- IUPAC
- 2-[[(1S)-1-carboxy-2-phenylethyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- English name
- N-(1-carboxy-5-tert-butoxycarbonylaminopentyl)-phenylalanine
- Molecular formula
- C20H30N2O6
- Molecular weight
- 0
Names & synonyms
Boc-CA-phe121635-44-7N-(1-Carboxy-5-tert-butoxycarbonylaminopentyl)-phenylalanineRefChem:161445DTXSID80923900N-(5-{[tert-Butoxy(hydroxy)methylidene]amino}-1-carboxypentyl)phenylalanineN-(5-{[tert-Butoxy(hydroxy)methylidene]amino}-1-carboxypentyl)-L-phenylalanine2-[[(1S)-1-carboxy-2-phenylethyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Database identifiers
- CAS
121635-44-7- PubChem CID
- 5487215
- DTXSID
DTXSID80923900
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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