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Substance Name: 17-Hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate
RN: 107534-94-1
InChIKey: ZWUCNQLCSQYDDQ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C32-H44-Cl2-N2-O3

Molecular Weight

  • 575.617
 
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Names and Synonyms

Name of Substance

  • 17-Hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate

Synonyms

  • 17-beta-Hydroxy-4-aza-A-nor-5-androsten-3-one p-N,N-bis(2-chloroethyl)aminophenylbutyrate
  • CCRIS 1523

Systematic Names

  • 17-beta-Hydroxy-4-aza-a-nor-5-androsten-3-one-N,N-bis-(2-chloroethyl)aminophenylbutyrate
  • 1H-Indeno(5,4-f)quinoline, 4-azaandrost-5-en-3-one deriv. (9CI)
  • 4-Azaandrost-5-en-3-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (17-beta)-

Registry Numbers

CAS Registry Number

  • 107534-94-1

System Generated Number

  • 0107534941

Structure Descriptors

InChI

1S/C32H44Cl2N2O3/c1-31-17-15-29(37)35-27(31)12-10-24-25-11-13-28(32(25,2)16-14-26(24)31)39-30(38)5-3-4-22-6-8-23(9-7-22)36(20-18-33)21-19-34/h6-9,12,24-26,28H,3-5,10-11,13-21H2,1-2H3,(H,35,37)

InChIKey

ZWUCNQLCSQYDDQ-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H]([C@@H]3[C@@]([C@@H](OC(CCCc4ccc(N(CCCl)CCCl)cc4)=O)CC3)(C)C1)CC=C1[C@@]2(CCC(N1)=O)C