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Substance Name: 8-((2-((4-Chlorobenzyl)(dimethyl)-lambda(5)-azanyl)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
RN: 5424-96-4
InChIKey: QYSGUUXLIOPHOG-UHFFFAOYSA-O

Molecular Formula

  • C19-H26-Cl-N6-O2

Molecular Weight

  • 405.9074
 
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Names and Synonyms

Synonym

  • NSC 12265

Systematic Name

  • 8-((2-((4-Chlorobenzyl)(dimethyl)-lambda(5)-azanyl)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Registry Numbers

CAS Registry Number

  • 5424-96-4

System Generated Number

  • 0005424964

Structure Descriptors

InChI

1S/C19H25ClN6O2/c1-23-15-16(24(2)19(28)25(3)17(15)27)22-18(23)21-10-11-26(4,5)12-13-6-8-14(20)9-7-13/h6-9H,10-12H2,1-5H3/p+1

InChIKey

QYSGUUXLIOPHOG-UHFFFAOYSA-O

Smiles

Cn1c2c(nc1NCC[N+](C)(C)Cc3ccc(cc3)Cl)n(c(=O)n(c2=O)C)C