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Substance Name: Pyridinium, 3-carbamoyl-1-hexadecyl-, chloride
RN: 63906-10-5
InChIKey: CQTWFNBKNBCXIC-UHFFFAOYSA-N

Molecular Formula

  • C22-H39-N-O.Cl

Molecular Weight

  • 383.0161
 
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Names and Synonyms

Synonym

  • 3-Carbamoyl-1-hexadecylpyridinium chloride

Systematic Name

  • Pyridinium, 3-carbamoyl-1-hexadecyl-, chloride

Registry Numbers

CAS Registry Number

  • 63906-10-5

System Generated Number

  • 0063906105

Molecular Formulas

Molecular Formula

  • C22-H39-N-O.Cl

Molecular Formula Fragments

  • C22-H39-N-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H38N2O.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-19-16-17-21(20-24)22(23)25;/h16-17,19-20H,2-15,18H2,1H3,(H-,23,25);1H

InChIKey

CQTWFNBKNBCXIC-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC[n+]1cccc(c1)C(=O)N.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 100mg/kg (100mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 693, 1955.