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Substance Name: Phenothiazine-10-carboxamide, N-(4-(diethylamino)-1,1-dimethyl-2-butynyl)-, citrate
RN: 74240-94-1
InChIKey: XASGDCSXBVSYFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O-S.C6-H8-O7

Molecular Weight

  • 585.6745
 
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Names and Synonyms

Synonyms

  • Citrate du N-(dimethyl-1,1-diethylamino-4-butyn-2-yl)phenothiazine-10-carboxamide
  • Citrate du N-(dimethyl-1,1-diethylamino-4-butyn-2-yl)phenothiazine-10-carboxamide [French]
  • F 1504
  • N-(4-(Diethylamino)-1,1-dimethyl-2-butynyl)phenothiazine-10-carboxamide citrate

Systematic Name

  • Phenothiazine-10-carboxamide, N-(4-(diethylamino)-1,1-dimethyl-2-butynyl)-, citrate

Registry Numbers

CAS Registry Number

  • 74240-94-1

System Generated Number

  • 0074240941

Molecular Formulas

Molecular Formula

  • C23-H27-N3-O-S.C6-H8-O7

Molecular Formula Fragments

  • C23-H27-N3-O-S
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27N3OS.C6H8O7/c1-5-25(6-2)17-11-16-23(3,4)24-22(27)26-18-12-7-9-14-20(18)28-21-15-10-8-13-19(21)26;7-3(8)1-6(13,5(11)12)2-4(9)10/h7-10,12-15H,5-6,17H2,1-4H3,(H,24,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

XASGDCSXBVSYFT-UHFFFAOYSA-N

Smiles

CCN(CC)CC#CC(C)(C)NC(=O)N1c2ccccc2Sc3ccccc13.OC(=O)CC(O)(CC(=O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 562mg/kg (562mg/kg)   Bollettino Chimico Farmaceutico. Vol. 119, Pg. 31, 1980.