Pyr3TRH
Basic information
- Standard SMILES
NC(=O)C1CCCN1C(=O)C(Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)C1- InChIKey
IWYGASZUHRTKFM-GWMXKSKGSA-N- Molecular formula
- C17H23N5O4
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.17500423
Names & identifiers
- Preferred name
- Pyr3TRH
- IUPAC
- 1-[3-(1H-imidazol-5-yl)-2-[[(1R)-3-oxocyclopentanecarbonyl]amino]propanoyl]pyrrolidine-2-carboxamide
Names & synonyms
Pyr3TRHBDBM86215DTXSID701032083N-{[(1R)-3-Oxocyclopentyl]carbonyl}histidylprolinamide
Database identifiers
- PubChem CID
- 10089973
- DTXSID
DTXSID701032083
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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