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A-Admaadda-M-lhar

Base Information
  • Chemical Name:A-Admaadda-M-lhar
  • CAS No.:141663-36-7
  • Molecular Formula:C50H74 N10 O13
  • Molecular Weight:1023.18176
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401046168
  • Wikidata:Q105306707
  • Metabolomics Workbench ID:160134
  • Mol file:141663-36-7.mol
A-Admaadda-M-lhar

Synonyms:(Asp(3)-ADMAAdda(5))microcystin-LHar;A-ADMAAdda-M-LHar

Suppliers and Price of A-Admaadda-M-lhar
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of A-Admaadda-M-lhar
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:378.65000 
  • Density:1.31g/cm3 
  • LogP:3.67310 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:17
  • Exact Mass:1022.54368245
  • Heavy Atom Count:73
  • Complexity:2080
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Microcystin
  • Canonical SMILES:CC1C(NC(=O)C(NC(=O)CC(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)CCCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC(=O)C)C
  • Isomeric SMILES:C[C@H]1[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)CCCCN=C(N)N)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC(=O)C)/C
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