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Substance Name: Auramycin G
RN: 83753-73-5
InChIKey: BZIVYVVGTVHFSZ-OAFXGJGYSA-N

Note

  • From Streptomyces galilaeus.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C41-H53-N-O14

Molecular Weight

  • 783.863
 
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Names and Synonyms

Name of Substance

  • Auramycin G

Synonym

  • Auramycin G

Systematic Names

  • 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2alpha,5beta(2R*,5R*,6R*),6beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyr anosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-
  • 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2-alpha,5-beta(2R*,5R*,6R*),6-beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-bata,4-beta))-

Registry Numbers

CAS Registry Number

  • 83753-73-5

System Generated Number

  • 0083753735

Structure Descriptors

InChI

1S/C41H53NO14/c1-18-25(43)11-13-29(51-18)54-27-12-14-30(52-19(27)2)56-39-20(3)53-31(16-24(39)42(5)6)55-28-17-41(4,49)35(40(48)50-7)22-15-23-34(38(47)33(22)28)37(46)32-21(36(23)45)9-8-10-26(32)44/h8-10,15,18-20,24-25,27-31,35,39,43-44,47,49H,11-14,16-17H2,1-7H3/t18-,19-,20-,24-,25-,27-,28-,29-,30-,31-,35-,39?,41+/m0/s1

InChIKey

BZIVYVVGTVHFSZ-OAFXGJGYSA-N

Smiles

N([C@H]1C[C@H](O[C@@H]2c3c(c4C(=O)c5c(cccc5C(=O)c4cc3[C@@H](C(=O)OC)[C@](C)(C2)O)O)O)O[C@H](C)[C@@H]1O[C@H]1CC[C@@H]([C@@H](O1)C)O[C@H]1CC[C@@H]([C@@H](O1)C)O)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #82-96000,