Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2-methyl-8-nitro-
RN: 70385-00-1
InChIKey: LUDSVYNISFPWHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O4

Molecular Weight

  • 303.3163
 
* 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

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2-methyl-8-nitro-

Registry Numbers

CAS Registry Number

  • 70385-00-1

System Generated Number

  • 0070385001

Structure Descriptors

InChI

1S/C15H17N3O4/c1-17-5-4-15-12(8-17)10(7-14(19)16-15)11-6-9(18(20)21)2-3-13(11)22-15/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,16,19)

InChIKey

LUDSVYNISFPWHZ-UHFFFAOYSA-N

Smiles

CN1CCC23C(C1)C(CC(=O)N2)c4cc(ccc4O3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2470mg/kg (2470mg/kg)   European Patent Application. Vol. #0000306,