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Substance Name: 2''-Amino-2''-deoxyarbekacin
RN: 147920-22-7
InChIKey: RNGSOMJZBMQKAG-HJKCZAIBSA-N

Note

  • Has potent activity against methicillin-resistant Staphylococcus aureus.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H45-N7-O9

Molecular Weight

  • 551.638
 
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Names and Synonyms

Name of Substance

  • 2''-Amino-2''-deoxyarbekacin

Synonym

  • 2''-Amino-2''-deoxy-arbekacin

Systematic Names

  • D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
  • D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Registry Numbers

CAS Registry Number

  • 147920-22-7

System Generated Number

  • 0147920227

Structure Descriptors

InChI

1S/C22H45N7O9/c23-4-3-12(31)20(34)29-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-15(28)14(27)16(32)13(7-30)36-22/h8-19,21-22,30-33H,1-7,23-28H2,(H,29,34)/t8-,9+,10-,11+,12-,13+,14+,15+,16+,17-,18+,19-,21+,22+/m0/s1

InChIKey

RNGSOMJZBMQKAG-HJKCZAIBSA-N

Smiles

C1[C@H]([C@@H]([C@@H](O)[C@@H]([C@H]1N)O[C@@H]1[C@@H](CC[C@H](O1)CN)N)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1N)N)O)CO)NC(=O)[C@H](CCN)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 150mg/kg (150mg/kg)   Journal of Antibiotics. Vol. 47, Pg. 821, 1994.