Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-
RN: 105500-28-5
InChIKey: PIJVASQAQLIDRI-MHTWAQMVSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H15-N-O2

Molecular Weight

  • 329.3535
 
* 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

Synonyms

  • 1a-alpha,2-beta,3-alpha,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol
  • anti-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide
  • CCRIS 3318

Systematic Names

  • (1aalpha,2beta,3alpha,13calpha)-1a,2,3,13c-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol
  • Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-

Registry Numbers

CAS Registry Number

  • 105500-28-5

System Generated Number

  • 0105500285

Structure Descriptors

InChI

1S/C21H15NO3/c23-18-12-6-8-16-14(17(12)20-21(25-20)19(18)24)9-13-11-4-2-1-3-10(11)5-7-15(13)22-16/h1-9,18-21,23-24H/t18-,19+,20-,21+/m1/s1

InChIKey

PIJVASQAQLIDRI-MHTWAQMVSA-N

Smiles

c1ccc2c(c1)ccc3c2cc4c(n3)ccc5c4[C@@H]6[C@@H](O6)[C@H]([C@@H]5O)O