(5R,5'R)-Dihydroxy Lysinonorleucine

Base Information

• Chemical Name: (5R,5'R)-Dihydroxy Lysinonorleucine
• CAS No.: 869111-52-4
• Molecular Formula: C12H25N3O6
• Molecular Weight: 307.34
• DSSTox Substance ID: DTXSID50470971
• Nikkaji Number: J2.229.679E
• Wikidata: Q82299338
• Mol file: 869111-52-4.mol

Synonyms:(5R,5'R)-Dihydroxy Lysinonorleucine;869111-52-4;(2S,5R)-2-amino-6-[[(2R,5S)-5-amino-5-carboxy-2-hydroxypentyl]amino]-5-hydroxyhexanoic acid;DTXSID50470971;(5R,5 inverted exclamation mark R)-Dihydroxy Lysinonorleucine;(5R,5/'R)-Dihydroxy Lysinonorleucine;6,6'-Iminobis[(2S,5R)-2-amino-5-hydroxyhexanoic acid]

Chemical Property of (5R,5'R)-Dihydroxy Lysinonorleucine

Chemical Property:

• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Water (Slightly)
• XLogP3: -7.2
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 307.17433553
• Heavy Atom Count: 21
• Complexity: 298

Purity/Quality:

95% ^*data from raw suppliers

(5R,5’R)-DihydroxyLysinonorleucine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(CC(C(=O)O)N)C(CNCC(CCC(C(=O)O)N)O)O
• Isomeric SMILES: C(C[C@@H](C(=O)O)N)[C@H](CNC[C@@H](CC[C@@H](C(=O)O)N)O)O