Basic information
- CAS
200954-57-0- Standard SMILES
CCCCCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O- InChIKey
ZURZNROGUUVCMD-IRXDYDNUSA-N- Molecular formula
- C20H29N3O4
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.21580641
Names & identifiers
- Preferred name
- L-Tyrosinamide, 1-(1-oxohexyl)-L-prolyl-
- IUPAC
- (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-hexanoylpyrrolidine-2-carboxamide
Names & synonyms
L-Tyrosinamide, 1-(1-oxohexyl)-L-prolyl-N-Caproyl-L-prolyl-L-tyrosineamide1-(1-Oxohexyl)-L-prolyl-L-tyrosinamide200954-57-0DTXSID30173913RefChem:350970DTXCID3096404caproylprolyltyrosine amideCHEMBL988841-Hexanoyl-L-prolyl-L-tyrosinamide
Database identifiers
- CAS
200954-57-0- PubChem CID
- 3075751
- DTXSID
DTXSID30173913- ChEMBL
CHEMBL98884- Nikkaji
- J927.087F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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