Basic information
- Standard SMILES
COC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1- InChIKey
DKLQIJKHIGPFSU-CLJLJLNGSA-N- Molecular formula
- C29H29N3O5
- Average molar mass
- 499.6 g/mol
- Monoisotopic mass
- 499.21072103
Names & identifiers
- Preferred name
- Z-D-Trp-D-Phe-OMe
- IUPAC
- methyl (2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate
Names & synonyms
Z-D-Trp-D-Phe-OMeSCHEMBL11765479DKLQIJKHIGPFSU-CLJLJLNGSA-NBenzyloxycarbonyl-D-tryptophyl-D-phenylalanine Methyl Ester
Database identifiers
- PubChem CID
- 68125752
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 750
Related reactions
3 records
Compound notes
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