Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nikkomycin S(X)
RN: 140447-97-8
InChIKey: UUPCVEZRKOQLAH-PIAOCPBHSA-N

Note

  • Isolated from Streptomyces tendae; intermediate in the biosynthesis of nikkomycin X.

Molecular Formula

  • C12-H14-N2-O8

Molecular Weight

  • 314.2486
 
* 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

Name of Substance

  • Nikkomycin S(X)

Synonyms

  • Nikkomycin S-X
  • Nikkomycin SX

Systematic Names

  • D-glycero-beta-D-allo-Octafuranuronic acid, 3,7-anhydro-1,6-dideoxy-1-(2,3-dihydro-4-formyl-2-oxo-1H-imidazol-1-yl)-
  • D-glycero-beta-D-allo-Octofuranuronic acid, 3,7-anhydro-1,6-dideoxy-1-(2,3-dihydro-4-formyl-2-oxo-1H-imidazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 140447-97-8

System Generated Number

  • 0140447978

Structure Descriptors

InChI

1S/C12H14N2O8/c15-3-4-2-14(12(20)13-4)10-7(17)9-8(22-10)5(16)1-6(21-9)11(18)19/h2-3,5-10,16-17H,1H2,(H,13,20)(H,18,19)/t5-,6+,7-,8-,9+,10-/m1/s1

InChIKey

UUPCVEZRKOQLAH-PIAOCPBHSA-N

Smiles

c1c([nH]c(=O)n1[C@H]2[C@@H]([C@H]3[C@H](O2)[C@@H](C[C@H](O3)C(=O)O)O)O)C=O