Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-2-methyl-
RN: 89970-16-1
InChIKey: KZJOUDYFSVIGBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N2-O2

Molecular Weight

  • 192.2168
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,4-Dihydro-4-acetyl-2-methyl-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 89970-16-1

System Generated Number

  • 0089970161

Structure Descriptors

InChI

1S/C10H12N2O2/c1-7-6-12(8(2)13)10-9(14-7)4-3-5-11-10/h3-5,7H,6H2,1-2H3

InChIKey

KZJOUDYFSVIGBG-UHFFFAOYSA-N

Smiles

CC1CN(C(=O)C)c2ncccc2O1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 1247, 1983.