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Substance Name: 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-13-(phenylmethyl)-
RN: 144109-18-2
InChIKey: UUPRGXQIFIQECJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N3-O

Molecular Weight

  • 343.4279
 
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Names and Synonyms

  • 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-13-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 144109-18-2

System Generated Number

  • 0144109182

Structure Descriptors

InChI

1S/C22H21N3O/c26-22-16-23(13-17-7-2-1-3-8-17)15-21-20-11-6-12-24(20)19-10-5-4-9-18(19)14-25(21)22/h1-12,21H,13-16H2

InChIKey

UUPRGXQIFIQECJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CC3c4cccn4-c5ccccc5CN3C(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992.