Tyrosylserylphenylalaninamide
Basic information
- Standard SMILES
NC(=O)C(Cc1ccccc1)NC(=O)C(CO)NC(=O)C(N)Cc1ccc(O)cc1- InChIKey
FUFZRJOMPBLVFV-UHFFFAOYSA-N- Molecular formula
- C21H26N4O5
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.19031994
Names & identifiers
- Preferred name
- Tyrosylserylphenylalaninamide
- IUPAC
- 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
Names & synonyms
TyrosylserylphenylalaninamideDTXSID901353829
Database identifiers
- PubChem CID
- 78067622
- DTXSID
DTXSID901353829
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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