Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetanilide, 4'-(N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)-
RN: 73623-32-2
InChIKey: ZLSSSGLGTDGMDE-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N5-O4

Molecular Weight

  • 331.3303
 
* 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

  • Acetanilide, 4'-(N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)-

Registry Numbers

CAS Registry Number

  • 73623-32-2

System Generated Number

  • 0073623322

Structure Descriptors

InChI

1S/C15H17N5O4/c1-8(21)17-10-6-4-9(5-7-10)13(22)18-11-12(16)19(2)15(24)20(3)14(11)23/h4-7H,16H2,1-3H3,(H,17,21)(H,18,22)

InChIKey

ZLSSSGLGTDGMDE-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)C(=O)Nc2c(n(c(=O)n(c2=O)C)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06876,