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4',5''-Dideoxy-5''-guanidinbutirosin A

Base Information
  • Chemical Name:4',5''-Dideoxy-5''-guanidinbutirosin A
  • CAS No.:133218-68-5
  • Molecular Formula:C22H44N8O11
  • Molecular Weight:596.6318
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70928005
4',5''-Dideoxy-5''-guanidinbutirosin A

Synonyms:4',5''-Dideoxy-5''-guanidinbutirosin A;133218-68-5;D-Streptamine, O-5-((aminoiminomethyl)amino)-5-deoxy-beta-xylofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-4',5''-dideoxy-5''-guanidinobutirosin A alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;D-Strptamine, O-5-((aminoiminomethyl)amino)-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,6-didexy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;DTXSID70928005;C22H44N8O11;C22-H44-N8-O11;LS-146964;4-Amino-N-{5-amino-3-[(5-carbamimidamido-5-deoxypentofuranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl}-2-hydroxybutanimidic acid

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Chemical Property of 4',5''-Dideoxy-5''-guanidinbutirosin A
Chemical Property:
  • Density:2g/cm3 
  • XLogP3:-8.7
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:11
  • Exact Mass:596.31295425
  • Heavy Atom Count:41
  • Complexity:889
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Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CN=C(N)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N
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