Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (+/-)-anti-Dibenz(a,h)acridine 3,4-diol-1,2-epoxide
RN: 125276-72-4
InChIKey: XPMBTWVVTCOLCP-MHTWAQMVSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H15-N-O3

Molecular Weight

  • 329.353
 
* 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

  • (+/-)-anti-Dibenz(a,h)acridine 3,4-diol-1,2-epoxide

Synonyms

  • (+/-)-anti-Dibenz(a,h)acridine 3,4-diol-1,2-epoxide
  • Dibenz(a,h)acridine 3,4-diol-1,2-epoxide

Systematic Name

  • Benz(h)oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-(+-)-

Registry Numbers

CAS Registry Number

  • 125276-72-4

System Generated Number

  • 0125276724

Structure Descriptors

InChI

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

InChIKey

XPMBTWVVTCOLCP-MHTWAQMVSA-N

Smiles

c1cccc2c3nc4c(cc3ccc12)c1c(cc4)[C@H]([C@@H]([C@H]2[C@H]1O2)O)O