Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-6-(3-(4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl)-2-hydroxypropoxy)-
RN: 159872-59-0
InChIKey: HDWFOMNKLWVZCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N6-O3

Molecular Weight

  • 412.4912
 
* 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

  • 1(2H)-Naphthalenone, 3,4-dihydro-6-(3-(4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl)-2-hydroxypropoxy)-

Registry Numbers

CAS Registry Number

  • 159872-59-0

System Generated Number

  • 0159872590

Structure Descriptors

InChI

1S/C21H28N6O3/c22-19-11-20(25-21(23)24-19)27-8-6-26(7-9-27)12-15(28)13-30-16-4-5-17-14(10-16)2-1-3-18(17)29/h4-5,10-11,15,28H,1-3,6-9,12-13H2,(H4,22,23,24,25)

InChIKey

HDWFOMNKLWVZCU-UHFFFAOYSA-N

Smiles

c1cc2c(cc1OCC(CN3CCN(CC3)c4cc(nc(n4)N)N)O)CCCC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5380724,