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Substance Name: SL-D.178
RN: 63659-14-3
InChIKey: STAGOOBVVAYPOT-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H62-N2-O8.C4-H4-O4

Molecular Weight

  • 790.9854
 
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Names and Synonyms

Results Name

  • SL-D.178

Synonyms

  • 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate
  • SL-D.178

Systematic Name

  • 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 63659-14-3

System Generated Number

  • 0063659143

Molecular Formulas

Molecular Formula

  • C38-H62-N2-O8.C4-H4-O4

Molecular Formula Fragments

  • C38-H62-N2-O8
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C19H31NO4.C4H4O4/c2*1-19(2,3)20-12-16(21)14-24-18-8-6-17(7-9-18)23-11-10-22-13-15-4-5-15;5-3(6)1-2-4(7)8/h2*6-9,15-16,20-21H,4-5,10-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

STAGOOBVVAYPOT-WXXKFALUSA-N

Smiles

CC(C)(C)NCC(COc1ccc(cc1)OCCOCC2CC2)O.CC(C)(C)NCC(COc1ccc(cc1)OCCOCC2CC2)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 53mg/kg (53mg/kg)   United States Patent Document. Vol. #4252984,
mouse LD50 oral 445mg/kg (445mg/kg)   United States Patent Document. Vol. #4252984,