Glycyl-L-tyrosyl-L-valinamide
Basic information
- CAS
54604-43-2- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN)C(N)=O- InChIKey
DVWGFJLUTSGAIM-JSGCOSHPSA-N- Molecular formula
- C16H24N4O4
- Average molar mass
- 336.39 g/mol
- Monoisotopic mass
- 336.17975526
Names & identifiers
- Preferred name
- Glycyl-L-tyrosyl-L-valinamide
- IUPAC
- (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide
Names & synonyms
Glycyl-L-tyrosyl-L-valinamide54604-43-2DTXSID30788061
Database identifiers
- CAS
54604-43-2- PubChem CID
- 71364597
- DTXSID
DTXSID30788061
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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