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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28O4
Molecular Weight 356.4553
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.BETA.-HYDROXYNORETHINDRONE ACETATE

SMILES

[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4[C@H](O)C[C@@]23[H]

InChI

InChIKey=NVEXGWVOAPQSMX-VIHHZYQKSA-N
InChI=1S/C22H28O4/c1-4-22(26-13(2)23)10-8-19-17-12-20(25)18-11-14(24)5-6-15(18)16(17)7-9-21(19,22)3/h1,11,15-17,19-20,25H,5-10,12H2,2-3H3/t15-,16-,17-,19+,20-,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H28O4
Molecular Weight 356.4553
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:36 GMT 2023
Record UNII
WJX543VUS5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6.BETA.-HYDROXYNORETHINDRONE ACETATE
Common Name English
NORETHISTERONE ACETATE IMPURITY F [EP IMPURITY]
Common Name English
19-NORPREGN-4-EN-20-YN-3-ONE, 17-(ACETYLOXY)-6-HYDROXY-, (6.BETA.,17.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11314288
Created by admin on Sat Dec 16 10:40:36 GMT 2023 , Edited by admin on Sat Dec 16 10:40:36 GMT 2023
PRIMARY
FDA UNII
WJX543VUS5
Created by admin on Sat Dec 16 10:40:36 GMT 2023 , Edited by admin on Sat Dec 16 10:40:36 GMT 2023
PRIMARY
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