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Substance Name: Adenosine, N-benzo(a)pyren-6-yl-2'-deoxy-
RN: 118248-07-0
InChIKey: FUTZJCDVKVSXBE-RBZQAINGSA-N

Molecular Formula

  • C30-H23-N5-O3

Molecular Weight

  • 501.544
 
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Names and Synonyms

  • Adenosine, N-benzo(a)pyren-6-yl-2'-deoxy-

Registry Numbers

CAS Registry Number

  • 118248-07-0

System Generated Number

  • 0118248070

Structure Descriptors

InChI

1S/C30H23N5O3/c36-13-23-22(37)12-24(38-23)35-15-33-28-29(31-14-32-30(28)35)34-27-20-7-2-1-6-18(20)19-10-8-16-4-3-5-17-9-11-21(27)26(19)25(16)17/h1-11,14-15,22-24,36-37H,12-13H2,(H,31,32,34)/t22-,23+,24+/m0/s1

InChIKey

FUTZJCDVKVSXBE-RBZQAINGSA-N

Smiles

OC[C@@H]1[C@@H](O)C[C@@H](O1)n1cnc2c(Nc3c4c(c5ccc6cccc7ccc3c5c67)cccc4)ncnc12