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Substance Name: 10H-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(2-(diethylamino)ethoxy)-N,N,10-trimethyl-
RN: 102207-48-7
InChIKey: KUUBEVHKUSSCLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N5-O4-S

Molecular Weight

  • 421.5193
 
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Names and Synonyms

Synonym

  • BRN 0632481

Systematic Name

  • 10H-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(2-(diethylamino)ethoxy)-N,N,10-trimethyl-

Registry Numbers

CAS Registry Number

  • 102207-48-7

System Generated Number

  • 0102207487

Structure Descriptors

InChI

1S/C19H27N5O4S/c1-6-24(7-2)10-11-27-19-18-17(13-20-21-19)28-16-12-14(29(25,26)22(3)4)8-9-15(16)23(18)5/h8-9,12-13H,6-7,10-11H2,1-5H3

InChIKey

KUUBEVHKUSSCLQ-UHFFFAOYSA-N

Smiles

CCN(CC)CCOc1c2c(cnn1)Oc3cc(ccc3N2C)S(=O)(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1050mg/kg (1050mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 889, 1977.