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Substance Name: Isepamicin monosulfate
RN: 393574-17-9
UNII: F2L211KBUV
InChIKey: DDXRHRXGIWOVDQ-MGAUJLSLSA-N

Molecular Formula

  • C22-H43-N5-O12.H2-O4-S

Molecular Weight

  • 667.6825
 
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Names and Synonyms

Name of Substance

  • Isepamicin monosulfate

Synonyms

  • D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6))-N1-((2S)-3-amino-2-hydroxy-1-oxopropyl)-2-deoxy-, sulfate (1:1) (salt)
  • D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6))-N1-((3S)-3-amino-2-hydroxy-1-oxopropyl)-2-deoxy-, sulfate (salt)
  • Exacin
  • Isepacin
  • Isepamicin monosulfate
  • Isepamicin sulfate [JAN]
  • Isepamicin sulfate [MI]
  • Isepamicin sulfate [WHO-DD]
  • Ispallin
  • UNII-F2L211KBUV

Registry Numbers

CAS Registry Number

  • 393574-17-9

FDA UNII

  • F2L211KBUV

System Generated Number

  • 0393574179

Structure Descriptors

InChI

1S/C22H43N5O12.H2O4S/c1-22(35)6-36-20(15(33)18(22)26-2)39-17-8(27-19(34)9(28)4-23)3-7(25)16(14(17)32)38-21-13(31)12(30)11(29)10(5-24)37-21;1-5(2,3)4/h7-18,20-21,26,28-33,35H,3-6,23-25H2,1-2H3,(H,27,34);(H2,1,2,3,4)/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17-,18+,20+,21+,22-;/m0./s1

InChIKey

DDXRHRXGIWOVDQ-MGAUJLSLSA-N

Smiles

C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N)NC(=O)[C@H](CN)O)O.OS(=O)(=O)O