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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20O2
Molecular Weight 268.3502
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRENDIONE

SMILES

[H][C@@]12CCC(=O)[C@@]1(C)C=CC3=C4CCC(=O)C=C4CC[C@@]23[H]

InChI

InChIKey=KBSXJBBFQODDTQ-RYRKJORJSA-N
InChI=1S/C18H20O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h8-10,15-16H,2-7H2,1H3/t15-,16+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H20O2
Molecular Weight 268.3502
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Differences in the biotransformation of a 17 beta-hydroxylated steroid, trenbolone acetate, in rat and cow.
1981 Jul
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:45:40 UTC 2023
Edited
by admin
on Fri Dec 15 19:45:40 UTC 2023
Record UNII
7M9J4CV848
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRENDIONE
Common Name English
(8S,13S,14S)-13-METHYL-1,2,6,7,8,14,15,16-OCTAHYDROCYCLOPENTA(A)PHENANTHRENE-3,17-DIONE
Systematic Name English
ESTRA-4,9,11-TRIENE-3,17-DIONE
Systematic Name English
10758-25A
Code English
TRENAVAR
Common Name English
RU-2065
Code English
TRENDIONE [NFLIS-DRUG]
Common Name English
Code System Code Type Description
CAS
4642-95-9
Created by admin on Fri Dec 15 19:45:40 UTC 2023 , Edited by admin on Fri Dec 15 19:45:40 UTC 2023
PRIMARY
PUBCHEM
160762
Created by admin on Fri Dec 15 19:45:40 UTC 2023 , Edited by admin on Fri Dec 15 19:45:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID80873491
Created by admin on Fri Dec 15 19:45:40 UTC 2023 , Edited by admin on Fri Dec 15 19:45:40 UTC 2023
PRIMARY
FDA UNII
7M9J4CV848
Created by admin on Fri Dec 15 19:45:40 UTC 2023 , Edited by admin on Fri Dec 15 19:45:40 UTC 2023
PRIMARY
WIKIPEDIA
Trendione
Created by admin on Fri Dec 15 19:45:40 UTC 2023 , Edited by admin on Fri Dec 15 19:45:40 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
PARENT -> METABOLITE INACTIVE