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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-(2-pyrimidinyl)-1-piperazinyl)ethyl)-
RN: 184691-42-7
InChIKey: YZFMDALAWOVLHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N6-O2

Molecular Weight

  • 390.4448
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-(2-pyrimidinyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 184691-42-7

System Generated Number

  • 0184691427

Structure Descriptors

InChI

1S/C21H22N6O2/c28-18-14-16-15-4-1-2-5-17(15)24-19(16)20(29)27(18)13-10-25-8-11-26(12-9-25)21-22-6-3-7-23-21/h1-7,24H,8-14H2

InChIKey

YZFMDALAWOVLHC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(=O)N(C(=O)C3)CCN4CCN(CC4)c5ncccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.