Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Streptomycin B sulfate
RN: 7142-95-2
InChIKey: JPHRXIHMGXKDDR-OMMKRIRPSA-N

Molecular Formula

  • C27-H49-N7-O17

Molecular Weight

  • 841.7939
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Streptomycin B sulfate

Synonyms

  • NSC 42132
  • Streptomycin B sulfate

Systematic Name

  • Guanidine, N,N'''-(4-((O-hexopyranosyl-(1-4)-O--2-deoxy-2-(methylamino)hexopyranosyl-(1-2)-5-deoxy-3-C-formylpentofuranosyl)oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl)bis-

Registry Numbers

CAS Registry Number

  • 7142-95-2

System Generated Number

  • 0007142952

Structure Descriptors

InChI

1S/C27H49N7O17.H2O4S/c1-6-27(45,5-37)21(24(46-6)50-20-10(34-26(30)31)13(39)9(33-25(28)29)14(40)17(20)43)51-22-11(32-2)15(41)19(8(4-36)48-22)49-23-18(44)16(42)12(38)7(3-35)47-23;1-5(2,3)4/h5-24,32,35-36,38-45H,3-4H2,1-2H3,(H4,28,29,33)(H4,30,31,34);(H2,1,2,3,4)/t6-,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23+,24-,27+;/m0./s1

InChIKey

JPHRXIHMGXKDDR-OMMKRIRPSA-N

Smiles

O([C@@H]1[C@@H]([C@@H](O)[C@@H]([C@@H](O1)CO)O[C@@H]1[C@@H]([C@@H](O)[C@@H]([C@@H](O1)CO)O)O)NC)[C@@H]1[C@@]([C@@H](C)O[C@@H]1O[C@@H]1[C@@H]([C@@H](O)[C@@H]([C@@H]([C@@H]1O)O)NC(=N)N)NC(=N)N)(C=O)O