L-Leucine, L-seryl-L-prolyl-

Base Information

• Chemical Name: L-Leucine, L-seryl-L-prolyl-
• CAS No.: 502169-20-2
• Molecular Formula: C14H25N3O5
• DSSTox Substance ID: DTXSID60463157
• Metabolomics Workbench ID: 85346
• Wikidata: Q82287963
• Mol file: 502169-20-2.mol

Synonyms:Ser-Pro-Leu;502169-20-2;(S)-2-((S)-1-((S)-2-Amino-3-hydroxypropanoyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid;L-Leucine, L-seryl-L-prolyl-;Seryl-prolyl-leucine;L-Seryl-L-prolyl-L-leucine;DTXSID60463157;CHEBI:163397;(2S)-2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

Chemical Property of L-Leucine, L-seryl-L-prolyl-

Chemical Property:

• XLogP3: -3.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 315.17942091
• Heavy Atom Count: 22
• Complexity: 427

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CO)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)N