Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-
RN: 127045-37-8
InChIKey: XAGMUUZPGZWTRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-F-N2-O4

Molecular Weight

  • 318.3025
 
* 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

  • 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

Registry Numbers

CAS Registry Number

  • 127045-37-8

System Generated Number

  • 0127045378

Structure Descriptors

InChI

1S/C16H15FN2O4/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7H,2-3,6,18H2,1H3,(H,21,22)

InChIKey

XAGMUUZPGZWTRP-UHFFFAOYSA-N

Smiles

CC1COc2c(c(cc3c2n1cc(c3=O)C(=O)O)F)C4(CC4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 42, Pg. 2063, 1994.