Basic information
- CAS
410082-92-7- Standard SMILES
C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O- InChIKey
QCHHNYIMSQOZLI-UVUUWJHSSA-N- Molecular formula
- C33H42N8O7
- Average molar mass
- 662.7 g/mol
- Monoisotopic mass
- 662.31764571
Names & identifiers
- Preferred name
- L-Alanyl-L-phenylalanyl-L-seryl-L-prolyl-L-tryptophylglycinamide
- IUPAC
- (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxamide
Names & synonyms
410082-92-7DTXSID90785657L-Alanyl-L-phenylalanyl-L-seryl-L-prolyl-L-tryptophylglycinamide
Database identifiers
- CAS
410082-92-7- PubChem CID
- 71362015
- DTXSID
DTXSID90785657
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 242 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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