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Substance Name: Benz(c)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,13c-alpha))-
RN: 93781-00-1
InChIKey: BXJBQIRUMHGZCB-BQJUDKOJSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H15-N-O3

Molecular Weight

  • 329.353
 
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Names and Synonyms

Synonyms

  • (1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine
  • CCRIS 2354

Systematic Names

  • (1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(c,h)acridine
  • Benz(c)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,13c-alpha))-

Registry Numbers

CAS Registry Number

  • 93781-00-1

System Generated Number

  • 0093781001

Structure Descriptors

InChI

1S/C21H15NO3/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)20-21(25-20)19(18)24/h1-9,18-21,23-24H/t18-,19+,20+,21-/m0/s1

InChIKey

BXJBQIRUMHGZCB-BQJUDKOJSA-N

Smiles

c1cc2c(c3nc4c5c(ccc4cc13)cccc5)[C@@H]1[C@@H]([C@@H]([C@H]2O)O)O1