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Substance Name: 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione, 4-(4-morpholinylmethyl)-
RN: 101204-90-4
InChIKey: MCEWAMBOKICDPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N4-O4

Molecular Weight

  • 290.2776
 
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Names and Synonyms

Synonym

  • 4-(Morpholinomethyl)-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-(4-morpholinylmethyl)-

Registry Numbers

CAS Registry Number

  • 101204-90-4

System Generated Number

  • 0101204904

Structure Descriptors

InChI

1S/C13H14N4O4/c18-11-13(20)17(8-16-4-6-21-7-5-16)12(19)9-2-1-3-14-10(9)15-11/h1-3H,4-8H2,(H,14,15,18)

InChIKey

MCEWAMBOKICDPT-UHFFFAOYSA-N

Smiles

c1cc2c([nH]c(=O)c(=O)n(c2=O)CN3CCOCC3)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.