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Substance Name: 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-, alpha'-O-(methylcarbamoyl)oxime, hydrochloride
RN: 102504-75-6
InChIKey: MSWPBVDMUKHVHI-MBANDDHJSA-N

Molecular Formula

  • C26-H32-F-N5-O3.Cl-H

Molecular Weight

  • 518.0297
 
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Names and Synonyms

  • 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-, alpha'-O-(methylcarbamoyl)oxime, hydrochloride

Registry Numbers

CAS Registry Number

  • 102504-75-6

System Generated Number

  • 0102504756

Molecular Formulas

Molecular Formula

  • C26-H32-F-N5-O3.Cl-H

Molecular Formula Fragments

  • C26-H32-F-N5-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H32FN5O3.ClH/c1-28-25(34)35-29-23(20-10-12-21(27)13-11-20)9-6-16-31-17-14-26(15-18-31)24(33)30(2)19-32(26)22-7-4-3-5-8-22;/h3-5,7-8,10-13H,6,9,14-19H2,1-2H3,(H,28,34);1H/b29-23-;

InChIKey

MSWPBVDMUKHVHI-MBANDDHJSA-N

Smiles

CNC(=O)O/N=C(/CCCN1CCC2(CC1)C(=O)N(CN2c3ccccc3)C)\c4ccc(cc4)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 8900ug/kg (8.9mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11939,