norethynodrel Report issue

Small molecule Approved FDA
ChEMBL Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

298.4192

ALogP

3.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C#C
  • InChIKey: ICTXHFFSOAJUMG-SLHNCBLASA-N
    1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,16-18,22H,4-12H2,2H3/t16-,17-,18+,19+,20+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1387   ChEMBL
norethynodrel

88181ACA0M   NCATS
norethynodrel *

Noretynodrel   Wikipedia

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