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Substance Name: Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-alpha,3-beta,13c-alpha)-
RN: 105467-73-0
InChIKey: PIJVASQAQLIDRI-IVAOSVALSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H15-N-O2

Molecular Weight

  • 329.3535
 
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Names and Synonyms

Synonyms

  • 1a-alpha,2-alpha,3-beta,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol
  • CCRIS 3319
  • syn-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide

Systematic Names

  • Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-alpha,3-beta,13c-alpha)-
  • syn-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide

Registry Numbers

CAS Registry Number

  • 105467-73-0

System Generated Number

  • 0105467730

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-IVAOSVALSA-N

Smiles

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