Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aspirin mixture with Butalbital and Caffeine
RN: 51005-25-5
InChIKey: YTPUIQCGRWDPTM-UHFFFAOYSA-N

Note

  • Combination drug of butalbital, caffeine and aspirin.

Molecular Formula

  • C11-H16-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2

Molecular Weight

  • 598.6096
 

Classification Codes

Classification Codes

  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Inflammatory Agents
  • Anti-Inflammatory Agents, Non-Steroidal
  • Antirheumatic Agents
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Hypnotics and Sedatives
  • Peripheral Nervous System Agents
  • Sensory System Agents

Superlist Classification Code

  • DEA Schedule III
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Aspirin mixture with Butalbital and Caffeine

Name of Substance

  • Aspirin, butalbital and caffeine drug combination

Synonyms

  • Aspirin and caffeine w/ butalbital
  • Aspirin mixture with caffeine and butalbital
  • Axotal
  • B-A-C
  • Butal Compound
  • Butalbital aspirin and caffeine
  • Butalbital Compound
  • Butalbital w/ aspirin & caffeine
  • Butalbital, aspirin and caffeine
  • Butalbital, aspirin, and caffeine
  • Dolomo
  • Fiorgen PF
  • Fiorinal
  • Isollyl Improved
  • Lanorinal
  • Marnal

Systematic Name

  • Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and 5-(2-methylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Superlist Names

  • DEA No. 2100
  • Fiorinal

Registry Numbers

CAS Registry Number

  • 51005-25-5

System Generated Number

  • 0051005255

Molecular Formulas

Molecular Formula

  • C11-H16-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2

Molecular Formula Fragments

  • C10-H13-N-O2
  • C11-H16-N2-O3
  • C8-H10-N4-O2
  • C9-H8-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C11H16N2O3.C9H8O4.C8H10N4O2/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15;1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16);2-5H,1H3,(H,11,12);4H,1-3H3

InChIKey

YTPUIQCGRWDPTM-UHFFFAOYSA-N

Smiles

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C.CC(=O)Oc1ccccc1C(=O)O.Cn1cnc2c1c(=O)n(c(=O)n2C)C