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Substance Name: 3,4-Diazabicyclo(4.1.0)hept-2-en-5-one, 4-(2-morpholinoethyl)-2-phenyl-
RN: 21769-53-9
InChIKey: YUQWDYVWUBNGBG-UHFFFAOYSA-N

Molecular Formula

  • C17-H21-N3-O2

Molecular Weight

  • 299.372
 
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Names and Synonyms

Synonyms

  • 4-(2-Morpholinoethyl)-2-phenyl-3,4-diazabicyclo(4.1.0)hept-2-en-5-one
  • AG 274
  • BRN 0928886
  • Morpholinoethyl-4 oxo-5 phenyl-2 diaza-3,4 bicyclo(4.1.0)heptene-2
  • Morpholinoethyl-4 oxo-5 phenyl-2 diaza-3,4 bicyclo(4.1.0)heptene-2 [French]

Systematic Name

  • 3,4-Diazabicyclo(4.1.0)hept-2-en-5-one, 4-(2-morpholinoethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 21769-53-9

System Generated Number

  • 0021769539

Structure Descriptors

InChI

1S/C17H21N3O2/c21-17-15-12-14(15)16(13-4-2-1-3-5-13)18-20(17)7-6-19-8-10-22-11-9-19/h1-5,14-15H,6-12H2

InChIKey

YUQWDYVWUBNGBG-UHFFFAOYSA-N

Smiles

C=1([C@@H]2[C@@H](C(N(CCN3CCOCC3)N1)=O)C2)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 550mg/kg (550mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 109, 1971.