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Substance Name: 2H-Pyrido(2,3-e)(1,3)oxazine-2,4(3H)-dione, 5,6,7,8-tetrahydro-
RN: 21412-95-3
InChIKey: WVWCUJZTIBLKPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H8-N2-O3

Molecular Weight

  • 168.151
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-2H-pyrido(2,3-e)(1,3)oxazine-2,4(3H)-dione

Systematic Name

  • 2H-Pyrido(2,3-e)(1,3)oxazine-2,4(3H)-dione, 5,6,7,8-tetrahydro-

Registry Numbers

CAS Registry Number

  • 21412-95-3

System Generated Number

  • 0021412953

Structure Descriptors

InChI

1S/C7H8N2O3/c10-6-5-4(2-1-3-8-5)12-7(11)9-6/h8H,1-3H2,(H,9,10,11)

InChIKey

WVWCUJZTIBLKPL-UHFFFAOYSA-N

Smiles

o1c([nH]c(c2c1CCCN2)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 590mg/kg (590mg/kg)   United States Patent Document. Vol. #3549758,
rat LD50 oral > 480mg/kg (480mg/kg)   United States Patent Document. Vol. #3549758,