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Substance Name: Alfentanil hydrochloride [USAN:USP]
RN: 70879-28-6
UNII: 11S92G0TIW
InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

Classification Code

  • Analgesic (Narcotic)

Molecular Formula

  • C21-H32-N6-O3.Cl-H.H2-O

Molecular Weight

  • 470.9985
 
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Names and Synonyms

Name of Substance

  • Alfentanil hydrochloride monohydrate
  • Alfentanil hydrochloride [USAN:USP]

MeSH Heading

  • Alfentanil

Synonyms

  • Alfenta
  • Alfentanil HCl hydrate
  • Alfentanil hydrochlorid-1-wasser
  • Alfentanil hydrochloride
  • Alfentanil hydrochloride monohydrate
  • N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate
  • Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate
  • R 39,209
  • UNII-11S92G0TIW

Systematic Name

  • Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate

Registry Numbers

CAS Registry Number

  • 70879-28-6

FDA UNII

  • 11S92G0TIW

Related Registry Number

  • 71195-58-9 (Parent)

System Generated Number

  • 0070879286

Molecular Formulas

Molecular Formula

  • C21-H32-N6-O3.Cl-H.H2-O

Molecular Formula Fragments

  • C21-H32-N6-O3
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C21H32N6O3.ClH.H2O/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26;;/h6-10H,4-5,11-17H2,1-3H3;1H;1H2

InChIKey

YYESXRRYBUERKF-UHFFFAOYSA-N

Smiles

O.Cl.CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)c3ccccc3)C1=O