Basic information
- CAS
81109-91-3- Standard SMILES
CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NCC(=O)O)C(=O)O- InChIKey
JETREHBNPJNSMA-ZIAGYGMSSA-N- Molecular formula
- C17H24N2O5
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.16852187
Overview
an enkephalinase inhibitor; inhibits membrane metallo-endopeptidase; RN refers to (D,D)-isomer
Names & identifiers
- Preferred name
- N-carboxymethyl-phenylalanylleucine
- IUPAC
- (2R)-2-[[(2R)-2-(carboxymethylamino)-3-phenylpropanoyl]amino]-4-methylpentanoic acid
- English name
- N-carboxymethyl-phenylalanylleucine
- Molecular weight
- 0
Names & synonyms
N-Carboxymethyl-phenylalanylleucine(N-C)Phe-leuN-Carboxymethyl-Phe-Leu81109-91-3RefChem:163099CHEMBL2372594N-(N-(Carboxymethyl)-D-phenylalanyl)-D-leucineDTXSID901001783BDBM50027517D-Leucine, N-(N-(carboxymethyl)-D-phenylalanyl)-N-{2-[(Carboxymethyl)amino]-1-hydroxy-3-phenylpropylidene}leucineN-{(2R)-2-[(Carboxymethyl)amino]-1-hydroxy-3-phenylpropylidene}-D-leucine
Database identifiers
- CAS
81109-91-3- PubChem CID
- 133606
- DTXSID
DTXSID901001783- ChEMBL
CHEMBL2372594
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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