BOC-Tyr-(D)-Met-Gly-OEt
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Basic information
- Standard SMILES
CCOC(=O)CNC(=O)[C@@H](CCSC)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C- InChIKey
OVRUIXQNIAAVBF-MSOLQXFVSA-N- Molecular formula
- C23H35N3O7S
- Average molar mass
- 497.6 g/mol
Names & identifiers
- Preferred name
- BOC-Tyr-(D)-Met-Gly-OEt
- IUPAC
- ethyl 2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetate
Names & synonyms
BOC-Tyr-(D)-Met-Gly-OEtOVRUIXQNIAAVBF-MSOLQXFVSA-N
Database identifiers
- PubChem CID
- 12919643
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 676
Related reactions
3 records
Compound notes
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