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Substance Name: 1,2-Propanediol, 3-((6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-
RN: 83948-01-0
InChIKey: HUVKYAHKSFDBDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O2

Molecular Weight

  • 322.3662
 
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Names and Synonyms

Synonyms

  • 3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol
  • 5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,2-propanediol deriv.
  • BRN 5612652

Systematic Name

  • 1,2-Propanediol, 3-((6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-

Registry Numbers

CAS Registry Number

  • 83948-01-0

System Generated Number

  • 0083948010

Structure Descriptors

InChI

1S/C18H18N4O2/c1-10-12-2-5-20-18(21-7-11(24)9-23)14(12)6-13-15-8-19-4-3-16(15)22-17(10)13/h2-6,8,11,22-24H,7,9H2,1H3,(H,20,21)

InChIKey

HUVKYAHKSFDBDI-UHFFFAOYSA-N

Smiles

Cc1c2ccnc(c2cc3c1[nH]c4c3cncc4)NCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 181, 1983.