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Substance Name: Benz(a)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-(+)-
RN: 140461-57-0
InChIKey: YDXYXYWIDOQJHT-MHTWAQMVSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H15-N-O3

Molecular Weight

  • 329.3535
 
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Names and Synonyms

Synonyms

  • (+)-11R,10S-Dihydroxy-9S,8R-epoxy-8,9,10,11-tetrahydrodibenz(a,h)acridine
  • 11S,10R-Dihydroxy-9S,8R-epoxide-8,9,10,11-tetrahydrobenz(a,h)acridine
  • CCRIS 6982

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 140461-57-0

System Generated Number

  • 0140461570

Structure Descriptors

InChI

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

InChIKey

YDXYXYWIDOQJHT-MHTWAQMVSA-N

Smiles

c1ccc2c(c1)ccc3c2cc4ccc5c(c4n3)[C@@H]6[C@@H](O6)[C@H]([C@@H]5O)O