Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-(Deoxyguanosin-N(2)-yl)-3-aminobenzo(a)pyrene
RN: 149635-27-8
InChIKey: SEXALPSLOUSOAV-YTFSRNRJSA-N

Molecular Formula

  • C30-H24-N6-O4

Molecular Weight

  • 532.558
 
* 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

Name of Substance

  • 6-(Deoxyguanosin-N(2)-yl)-3-aminobenzo(a)pyrene

Synonyms

  • 6-dG-NB(a)P
  • N-(3-Aminobenzo(a)pyren-6-yl)-2'-deoxyguanosine

Systematic Name

  • Guanosine, N-(3-aminobenzo(a)pyren-6-yl)-2'-deoxy-

Registry Numbers

CAS Registry Number

  • 149635-27-8

System Generated Number

  • 0149635278

Structure Descriptors

InChI

1S/C30H24N6O4/c31-20-10-6-14-5-7-16-15-3-1-2-4-17(15)26(19-9-8-18(20)24(14)25(16)19)33-30-34-28-27(29(39)35-30)32-13-36(28)23-11-21(38)22(12-37)40-23/h1-10,13,21-23,37-38H,11-12,31H2,(H2,33,34,35,39)/t21-,22+,23+/m0/s1

InChIKey

SEXALPSLOUSOAV-YTFSRNRJSA-N

Smiles

n1c2c([nH]c(nc2=O)Nc2c3c(c4c5c6c(c(ccc6cc4)N)ccc25)cccc3)n(c1)[C@@H]1O[C@@H]([C@H](C1)O)CO