Basic information
- CAS
61059-67-4- Standard SMILES
NC(=O)CC[C@@H](C(=O)O)N(CCc1c[nH]c2ccc(O)cc12)C(=O)[C@@H](N)CCC(=O)O- InChIKey
BMMLRMSYFNDIMQ-HOCLYGCPSA-N- Molecular formula
- C20H26N4O7
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 434.18014918
Names & identifiers
- Preferred name
- L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
- IUPAC
- (4S)-4-amino-5-[[(1S)-4-amino-1-carboxy-4-oxobutyl]-[2-(5-hydroxy-1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
Names & synonyms
L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-alpha-5-Hydroxytryptamide of gamma-(alpha-glutamoyl)glutamic acid61059-67-4DTXSID40209939N(sup 2)-L-alpha-Glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-L-alpha-glutamineRefChem:350591DTXCID40132430L-alpha-Glutamyl-N~2~-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine
Database identifiers
- CAS
61059-67-4- PubChem CID
- 3045720
- DTXSID
DTXSID40209939
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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