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Substance Name: Butirosin A disulfate anhydrous
RN: 51295-50-2
UNII: 9O03OE6Z07
InChIKey: JBEJXNWZBGTDKN-AUJNWUOJSA-N

Molecular Formula

  • C21-H41-N5-O12.2H2-O4-S

Molecular Weight

  • 751.7335
 
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Names and Synonyms

Name of Substance

  • Butirosin A disulfate anhydrous

Synonyms

  • Butirosin A disulfate
  • Butirosin A disulfate anhydrous
  • NSC-175397
  • Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-xylofuranosyl-(1->5))-N1-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, sulfate (1:2) (salt)
  • Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-xylofuranosyl-(1->5))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S), sulfate (1:2) (salt)
  • UNII-9O03OE6Z07

Registry Numbers

CAS Registry Number

  • 51295-50-2

FDA UNII

  • 9O03OE6Z07

System Generated Number

  • 0051295502

Structure Descriptors

InChI

1S/C21H41N5O12.2H2O4S/c22-2-1-8(28)19(34)26-7-3-6(24)17(37-20-11(25)15(32)13(30)9(4-23)35-20)18(12(7)29)38-21-16(33)14(31)10(5-27)36-21;2*1-5(2,3)4/h6-18,20-21,27-33H,1-5,22-25H2,(H,26,34);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11+,12-,13+,14-,15+,16+,17+,18+,20+,21-;;/m0../s1

InChIKey

JBEJXNWZBGTDKN-AUJNWUOJSA-N

Smiles

C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)O)O[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N.OS(=O)(=O)O.OS(=O)(=O)O