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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O2
Molecular Weight 296.4041
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 16-METHYLENEANDROSTA-1,4-DIENE-3,17-DIONE

SMILES

C=C1C[C@@]2([H])[C@]3([H])CCC4=CC(=O)C=C[C@]4(C)[C@@]3([H])CC[C@]2(C)C1=O

InChI

InChIKey=RZIUHILBJPKCLT-ORZNMBHWSA-N
InChI=1S/C20H24O2/c1-12-10-17-15-5-4-13-11-14(21)6-8-19(13,2)16(15)7-9-20(17,3)18(12)22/h6,8,11,15-17H,1,4-5,7,9-10H2,2-3H3/t15-,16+,17+,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24O2
Molecular Weight 296.4041
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:41:53 UTC 2021
Edited
by admin
on Sat Jun 26 03:41:53 UTC 2021
Record UNII
8TE8B8HZ6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
16-METHYLENEANDROSTA-1,4-DIENE-3,17-DIONE
Systematic Name English
16-METHYLENE ISOMER [USP]
Common Name English
EXEMESTANE RELATED COMPOUND D [USP]
Common Name English
Code System Code Type Description
FDA UNII
8TE8B8HZ6S
Created by admin on Sat Jun 26 03:41:53 UTC 2021 , Edited by admin on Sat Jun 26 03:41:53 UTC 2021
PRIMARY
PUBCHEM
71750328
Created by admin on Sat Jun 26 03:41:53 UTC 2021 , Edited by admin on Sat Jun 26 03:41:53 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP