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Substance Name: 4H-as-Triazino(4,3-f)phenanthridine, 1,13b-dihydro-3-methyl-
RN: 30589-47-0
InChIKey: UHHCDXFHIOZFDO-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N3

Molecular Weight

  • 249.316
 
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Names and Synonyms

Synonym

  • 1,13b-Dihydro-3-methyl-4H-as-triazino(4,3-f)phenanthridine

Systematic Name

  • 4H-as-Triazino(4,3-f)phenanthridine, 1,13b-dihydro-3-methyl-

Registry Numbers

CAS Registry Number

  • 30589-47-0

System Generated Number

  • 0030589470

Structure Descriptors

InChI

1S/C16H15N3/c1-11-10-19-15-9-5-4-7-13(15)12-6-2-3-8-14(12)16(19)18-17-11/h2-9,16,18H,10H2,1H3

InChIKey

UHHCDXFHIOZFDO-UHFFFAOYSA-N

Smiles

c1cccc2N3[C@@H](c4ccccc4c12)NN=C(C3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
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