L-Alaninamide, L-phenylalanyl-
Basic information
- CAS
38678-65-8- Standard SMILES
C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O- InChIKey
ZQVXEHAYROEWBT-WPRPVWTQSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.13207679
Names & identifiers
- Preferred name
- L-Alaninamide, L-phenylalanyl-
- IUPAC
- (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide
Names & synonyms
CHEMBL210616L-Alaninamide, L-phenylalanyl-Phe-Ala-NH2L-Phenylalanyl-L-alaninamide38678-65-8SCHEMBL30819300DTXSID701306072BDBM50188495
Database identifiers
- CAS
38678-65-8- PubChem CID
- 7020132
- DTXSID
DTXSID701306072- ChEMBL
CHEMBL210616- Nikkaji
- J1.754.630I
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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