Basic information
- Standard SMILES
C[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)OCc1ccccc1- InChIKey
IEXPYJIODZKKEP-UTKZUKDTSA-N- Molecular formula
- C26H33N3O7
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- Boc-Tyr-(D)Ala-Gly-OBzl
- IUPAC
- benzyl 2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]acetate
Names & synonyms
Boc-Tyr-(D)Ala-Gly-OBzlSCHEMBL9819589IEXPYJIODZKKEP-UTKZUKDTSA-N
Database identifiers
- PubChem CID
- 15567201
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 738
Related reactions
4 records
Compound notes
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