Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-
RN: 85993-46-0
InChIKey: SRHGNAJWBMRMSH-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-N-O3

Molecular Weight

  • 279.294
 
* 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

  • Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-

Registry Numbers

CAS Registry Number

  • 85993-46-0

System Generated Number

  • 0085993460

Structure Descriptors

InChI

1S/C17H13NO3/c19-14-9-5-6-12-10(13(9)16-17(21-16)15(14)20)7-8-3-1-2-4-11(8)18-12/h1-7,14-17,19-20H

InChIKey

SRHGNAJWBMRMSH-UHFFFAOYSA-N

Smiles

c1cc2[C@@H]([C@@H]([C@@H]3[C@@H](c2c2c1nc1c(cccc1)c2)O3)O)O