L-Proline, L-glutaminyl-L-prolyl-

Base Information

• Chemical Name: L-Proline, L-glutaminyl-L-prolyl-
• CAS No.: 182691-62-9
• Molecular Formula: C15H24N4O5
• DSSTox Substance ID: DTXSID90474579
• Metabolomics Workbench ID: 81350
• Wikidata: Q82304677
• Mol file: 182691-62-9.mol

Synonyms:L-Proline, L-glutaminyl-L-prolyl-;Gln-Pro-Pro;182691-62-9;Glutaminyl-prolyl-proline;SCHEMBL7271779;L-Glutaminyl-L-prolyl-L-proline;DTXSID90474579;CHEBI:162442;(2S)-1-[(2S)-1-[(2S)-2,5-diamino-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

Chemical Property of L-Proline, L-glutaminyl-L-prolyl-

Chemical Property:

• XLogP3: -4.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 340.17466988
• Heavy Atom Count: 24
• Complexity: 538

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCC(=O)N)N)C(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)N)C(=O)O

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