Basic information
- Standard SMILES
COC(=O)[C@H](CCSC)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)OC(C)(C)C- InChIKey
DTRRAUVKNIFUOK-ROUUACIJSA-N- Molecular formula
- C24H36N4O7S
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- Boc-Gly-Gly-Phe-Met-OMe
- IUPAC
- methyl (2S)-2-[[(2S)-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoate
Names & synonyms
Boc-Gly-Gly-Phe-Met-OMeDTRRAUVKNIFUOK-ROUUACIJSA-N
Database identifiers
- PubChem CID
- 10907488
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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