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Substance Name: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl)-(1-6)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4)-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, hydrate
RN: 65566-78-1
InChIKey: GKAHEHHIPOWJSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H43-N5-O12.H2-O

Molecular Weight

  • 569.6047
 
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Names and Synonyms

Synonym

  • 1-N-((S)-4-Amino-2-hydroxybutyryl)-3'-deoxykanamycin C hydrate

Systematic Name

  • D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl)-(1-6)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4)-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, hydrate

Registry Numbers

CAS Registry Number

  • 65566-78-1

System Generated Number

  • 0065566781

Molecular Formulas

Molecular Formula

  • C22-H43-N5-O12.H2-O

Molecular Formula Fragments

  • C22-H43-N5-O12
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H43N5O12/c23-2-1-10(30)20(35)27-9-3-7(24)18(38-21-8(25)4-11(31)12(5-28)36-21)17(34)19(9)39-22-16(33)14(26)15(32)13(6-29)37-22/h7-19,21-22,28-34H,1-6,23-26H2,(H,27,35)

InChIKey

GKAHEHHIPOWJSN-UHFFFAOYSA-N

Smiles

C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CO)O)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 400mg/kg (400mg/kg)   Journal of Antibiotics. Vol. 30, Pg. 1150, 1977.