Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Oxa-3-azaspiro(4.5)decane-3-carboxylic acid, 7,9-dimethyl-2-oxo-, 2-(dimethylamino)ethyl ester, fumarate, hydrate, (Z)-
RN: 24191-83-1
InChIKey: YUWJDTMIGZWOFJ-MNBNCUQXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N2-O4.C4-H4-O4.H2-O

Molecular Weight

  • 414.452
 
* 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

Synonym

  • Dimethylaminoethyl 7,9-dimethyl-2-oxo-1-oxa-3-azaspiro(4.5)decane-3-carboxylate fumarate

Systematic Name

  • 1-Oxa-3-azaspiro(4.5)decane-3-carboxylic acid, 7,9-dimethyl-2-oxo-, 2-(dimethylamino)ethyl ester, fumarate, hydrate, (Z)-

Registry Numbers

CAS Registry Number

  • 24191-83-1

System Generated Number

  • 0024191831

Molecular Formulas

Molecular Formula

  • C15-H26-N2-O4.C4-H4-O4.H2-O

Molecular Formula Fragments

  • C15-H26-N2-O4
  • C4-H4-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H26N2O4.C4H4O4/c1-11-7-12(2)9-15(8-11)10-17(14(19)21-15)13(18)20-6-5-16(3)4;5-3(6)1-2-4(7)8/h11-12H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t11-,12+,15?;

InChIKey

YUWJDTMIGZWOFJ-MNBNCUQXSA-N

Smiles

O1C(=O)N(C(OCCN(C)C)=O)CC21C[C@H](C)C[C@@H](C)C2.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 813mg/kg (813mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 174, 1969.