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Substance Name: 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5-trione, 4-(2-(diethylamino)ethyl)-
RN: 101204-93-7
InChIKey: VYOFXEKGDHEDJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N4-O3

Molecular Weight

  • 290.3212
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101204-93-7

System Generated Number

  • 0101204937

Structure Descriptors

InChI

1S/C14H18N4O3/c1-3-17(4-2)8-9-18-13(20)10-6-5-7-15-11(10)16-12(19)14(18)21/h5-7H,3-4,8-9H2,1-2H3,(H,15,16,19)

InChIKey

VYOFXEKGDHEDJI-UHFFFAOYSA-N

Smiles

CCN(CC)CCn1c(=O)c2cccnc2[nH]c(=O)c1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 600mg/kg (600mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 541, 1985.