Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-
RN: 130195-39-0
InChIKey: WTNFKEWYHNZKRS-YUXIIYTGSA-N

Molecular Formula

  • C28-H27-N5-O7

Molecular Weight

  • 545.549
 
* 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

  • Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Registry Numbers

CAS Registry Number

  • 130195-39-0

System Generated Number

  • 0130195390

Structure Descriptors

InChI

1S/C28H27N5O7/c34-10-18-17(35)9-19(40-18)33-11-29-22-26(33)31-28(32-27(22)39)30-21-20-15(23(36)25(38)24(21)37)6-5-14-7-12-3-1-2-4-13(12)8-16(14)20/h1-8,11,17-19,21,23-25,34-38H,9-10H2,(H2,30,31,32,39)/t17-,18+,19+,21+,23-,24-,25+/m0/s1

InChIKey

WTNFKEWYHNZKRS-YUXIIYTGSA-N

Smiles

n1c(c2c([nH]c1N[C@H]1[C@@H]([C@@H]([C@H](c3c1c1c(cc3)cc3c(c1)cccc3)O)O)O)n([C@@H]1O[C@@H]([C@H](C1)O)CO)cn2)=O