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Substance Name: 4-Piperidinol, 2,5-dimethyl-1-(3-(dimethylamino)propyl)-, 3,4,5-trimethoxybenzoate, ditartrate, hydrate, (D)-
RN: 51369-10-9
InChIKey: BGPMKZBBXDZNFH-WBPXWQEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H36-N2-O5.2C4-H6-O6.H2-O

Molecular Weight

  • 708.7062
 
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Names and Synonyms

Synonym

  • D-2,5-Dimethyl-1-(3-(dimethylamino)propyl)-4-piperidinol 3,4,5-trimethoxybenzoate 2C4H6O6 H2O

Systematic Name

  • 4-Piperidinol, 2,5-dimethyl-1-(3-(dimethylamino)propyl)-, 3,4,5-trimethoxybenzoate, ditartrate, hydrate, (D)-

Registry Numbers

CAS Registry Number

  • 51369-10-9

System Generated Number

  • 0051369109

Molecular Formulas

Molecular Formula

  • C22-H36-N2-O5.2C4-H6-O6.H2-O

Molecular Formula Fragments

  • C22-H36-N2-O5
  • C4-H6-O6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H36N2O5.2C4H6O6/c1-15-14-24(10-8-9-23(3)4)16(2)11-18(15)29-22(25)17-12-19(26-5)21(28-7)20(13-17)27-6;2*5-1(3(7)8)2(6)4(9)10/h12-13,15-16,18H,8-11,14H2,1-7H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1

InChIKey

BGPMKZBBXDZNFH-WBPXWQEISA-N

Smiles

CC1CC(C(CN1CCCN(C)C)C)OC(=O)c2cc(c(c(c2)OC)OC)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 65mg/kg (65mg/kg)   Pharmaceutical Chemistry Journal Vol. 7, Pg. 743, 1973.