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Substance Name: Pyrrolo(3,2-b)(1,5)benzodiazepin-10(1H)-one, 4,9-dihydro-1,3-dimethyl-4-((ethylamino)acetyl)-
RN: 83621-98-1
InChIKey: CSTYUMCTSVYPCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O2

Molecular Weight

  • 312.371
 
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Names and Synonyms

Synonyms

  • 4,9-Dihydro-1,3-dimethyl-4-((ethylamino)acetyl)pyrrolo(3,2-b)(1,5)benzodiazepin-10(1H)-one
  • 4-(Ethylaminoacetyl)-1,3-dimethyl-1,4,9,10-tetrahydropyrrolo(3,2-b)(1,5)benzodiazepin-10-one

Systematic Name

  • Pyrrolo(3,2-b)(1,5)benzodiazepin-10(1H)-one, 4,9-dihydro-1,3-dimethyl-4-((ethylamino)acetyl)-

Registry Numbers

CAS Registry Number

  • 83621-98-1

System Generated Number

  • 0083621981

Structure Descriptors

InChI

1S/C17H20N4O2/c1-4-18-9-14(22)21-13-8-6-5-7-12(13)19-17(23)16-15(21)11(2)10-20(16)3/h5-8,10,18H,4,9H2,1-3H3,(H,19,23)

InChIKey

CSTYUMCTSVYPCP-UHFFFAOYSA-N

Smiles

CCNCC(=O)N1c2ccccc2NC(=O)c3c1c(cn3C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 140mg/kg (140mg/kg)   United States Patent Document. Vol. #4363816,