Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6'''-Deamino-6'''-hydroxyparomomycin I
RN: 78524-72-8
InChIKey: VCHIDEKSPVNIGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H44-N4-O15.3/2H2-O

Molecular Weight

  • 616.6136
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6'''-Deamino-6'''-hydroxyparomomycin I

Synonym

  • 6'''-Hydroxyparmomomycin

Systematic Names

  • D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl)-(1-4)-O-(O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, hydrate (2:3)
  • D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, (R-(E))-

Registry Numbers

CAS Registry Number

  • 78524-72-8

System Generated Number

  • 0078524728

Molecular Formulas

Molecular Formula

  • C23-H44-N4-O15.3/2H2-O

Molecular Formula Fragments

  • C23-H44-N4-O15
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H44N4O15/c24-5-1-6(25)18(40-21-10(26)15(34)13(32)7(2-28)37-21)20(12(5)31)42-23-17(36)19(9(4-30)39-23)41-22-11(27)16(35)14(33)8(3-29)38-22/h5-23,28-36H,1-4,24-27H2

InChIKey

VCHIDEKSPVNIGR-UHFFFAOYSA-N

Smiles

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)N)O)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 200mg/kg (200mg/kg)   Journal of Antibiotics. Vol. 36, Pg. 87, 1983.