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Substance Name: 4',5''-Dideoxy-5''-guanidinbutirosin A
RN: 133218-68-5
InChIKey: MIYYIHRKFGTDTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H44-N8-O11

Molecular Weight

  • 596.6346
 
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Names and Synonyms

Results Name

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

Synonym

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

Systematic Names

  • 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)-

Registry Numbers

CAS Registry Number

  • 133218-68-5

System Generated Number

  • 0133218685

Structure Descriptors

InChI

1S/C22H44N8O11/c23-2-1-8(31)19(37)30-7-3-6(25)17(40-20-11(26)15(35)13(33)9(4-24)38-20)18(12(7)32)41-21-16(36)14(34)10(39-21)5-29-22(27)28/h6-18,20-21,31-36H,1-5,23-26H2,(H,30,37)(H4,27,28,29)

InChIKey

MIYYIHRKFGTDTJ-UHFFFAOYSA-N

Smiles

C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CNC(=N)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 98mg/kg (98mg/kg)   Journal of Antibiotics. Vol. 44, Pg. 86, 1991.