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Substance Name: 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione, 4-(2-hydroxy-3-(4-morpholino)propyl)-
RN: 101204-92-6
InChIKey: LMRZSQNLGONTLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4-O5

Molecular Weight

  • 334.3302
 
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Names and Synonyms

Synonym

  • 4-(2-Hydroxy-3-(4-morpholino)propyl)-1H-pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione

Systematic Name

  • 1H-Pyrido(2,3-e)-1,4-diazepine-2,3,5(4H)-trione, 4-(2-hydroxy-3-(4-morpholino)propyl)-

Registry Numbers

CAS Registry Number

  • 101204-92-6

System Generated Number

  • 0101204926

Structure Descriptors

InChI

1S/C15H18N4O5/c20-10(8-18-4-6-24-7-5-18)9-19-14(22)11-2-1-3-16-12(11)17-13(21)15(19)23/h1-3,10,20H,4-9H2,(H,16,17,21)

InChIKey

LMRZSQNLGONTLH-UHFFFAOYSA-N

Smiles

c1cc2c([nH]c(=O)c(=O)n(c2=O)CC(CN3CCOCC3)O)nc1

Toxicity

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