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Substance Name: L-751788
RN: 166174-54-5
UNII: 1B818XI7GV
InChIKey: UTVZMYJIIKQMGU-DHWOETJDSA-N

Note

  • Inhibits type 1 5alpha-reductase.

Molecular Formula

  • C26-H36-Cl-N-O2

Molecular Weight

  • 430.0225
 
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Names and Synonyms

Name of Substance

  • L-751788

Synonyms

  • (5a,7b,16b)-16-((4-Chlorophenyl)oxy)-4,7-dimethyl-4-azaandrostan-3-one
  • 2H-Indeno(5,4-f)quinolin-2-one, 8-(4-chlorophenoxy)hexadecahydro-1,4a,6a,10-tetramethyl-, (4ar-(4aalpha,4bbeta,6aalpha,8alpha,9abeta,9balpha,10alpha,11abeta))-
  • 4-Azaandrostan-3-one, 16-(4-chlorophenoxy)-4,7-dimethyl-, (5alpha,7beta,16beta)-
  • L-751788
  • UNII-1B818XI7GV

Registry Numbers

CAS Registry Number

  • 166174-54-5

FDA UNII

  • 1B818XI7GV

System Generated Number

  • 0166174545

Structure Descriptors

InChI

1S/C26H36ClNO2/c1-16-13-22-26(3,12-10-23(29)28(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)30-18-7-5-17(27)6-8-18/h5-8,16,19-22,24H,9-15H2,1-4H3/t16-,19-,20-,21-,22+,24+,25+,26+/m0/s1

InChIKey

UTVZMYJIIKQMGU-DHWOETJDSA-N

Smiles

C[C@H]1C[C@H]2N(C)C(=O)CC[C@]2(C)[C@H]3CC[C@]4(C)C[C@H](C[C@H]4[C@H]13)Oc5ccc(Cl)cc5