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Substance Name: 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione, 4-(1-piperidinylmethyl)-
RN: 101204-91-5
InChIKey: MPPZYEFAURIOGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O3

Molecular Weight

  • 288.3054
 
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Names and Synonyms

Synonym

  • 4-(Piperidinomethyl)-2H-pyrido(2,3-e)-1,4-diazepine-2,3,5(1H,4H)-trione

Systematic Name

  • 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione, 4-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 101204-91-5

System Generated Number

  • 0101204915

Structure Descriptors

InChI

1S/C14H16N4O3/c19-12-14(21)18(9-17-7-2-1-3-8-17)13(20)10-5-4-6-15-11(10)16-12/h4-6H,1-3,7-9H2,(H,15,16,19)

InChIKey

MPPZYEFAURIOGT-UHFFFAOYSA-N

Smiles

c1cc2c([nH]c(=O)c(=O)n(c2=O)CN3CCCCC3)nc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 541, 1985.