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Substance Name: 4-Chloro-11b-(4-(2-(diethylamino)ethoxy)phenyl)-estra-1,3,5(10)-triene-3,17b-diol
RN: 214140-47-3
UNII: UNA6OE48DO
InChIKey: JNKQAHJZAUFSLB-BAWYVGMJSA-N

Molecular Formula

  • C30-H40-Cl-N-O3

Molecular Weight

  • 498.0965
 
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Names and Synonyms

Name of Substance

  • 4-Chloro-11b-(4-(2-(diethylamino)ethoxy)phenyl)-estra-1,3,5(10)-triene-3,17b-diol

Synonyms

  • 4-Chloro-11beta-(4-(2-(diethylamino)ethoxy)phenyl)-estra-1,3,5(10)-triene-3, 17beta-diol
  • Estra-1,3,5(10)-triene-3,17-diol, 4-chloro-11-(4-(2-(diethylamino)ethoxy)phenyl)-, (11beta,17beta)-
  • HMR-3339
  • UNII-UNA6OE48DO

Registry Numbers

CAS Registry Number

  • 214140-47-3

FDA UNII

  • UNA6OE48DO

System Generated Number

  • 0214140473

Structure Descriptors

InChI

1S/C30H40ClNO3/c1-4-32(5-2)16-17-35-20-8-6-19(7-9-20)24-18-30(3)25(13-15-27(30)34)23-11-10-22-21(28(23)24)12-14-26(33)29(22)31/h6-9,12,14,23-25,27-28,33-34H,4-5,10-11,13,15-18H2,1-3H3/t23-,24+,25-,27-,28+,30-/m0/s1

InChIKey

JNKQAHJZAUFSLB-BAWYVGMJSA-N

Smiles

CCN(CC)CCOc1ccc(cc1)[C@H]2C[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]4CCc5c(Cl)c(O)ccc5[C@@H]24