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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O4
Molecular Weight 236.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE)

SMILES

O=C1CCCC(=O)C1CC2C(=O)CCCC2=O

InChI

InChIKey=ILUMEPMGPCKGHH-UHFFFAOYSA-N
InChI=1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8297
PubMed

PubMed

TitleDatePubMed
Inhibitory effect of M50054, a novel inhibitor of apoptosis, on anti-Fas-antibody-induced hepatitis and chemotherapy-induced alopecia.
2001 Dec 14
Name Type Language
2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE)
Systematic Name English
1,3-CYCLOHEXANEDIONE, 2,2'-METHYLENEDI-
Systematic Name English
1,3-CYCLOHEXANEDIONE, 2,2'-METHYLENEBIS-
Systematic Name English
2,2'-METHYLENEBIS(CYCLOHEXANE-1,3-DIONE)
Systematic Name English
Code System Code Type Description
PUBCHEM
2748618
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
CAS
54135-60-3
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-989-1
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50202476
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
FDA UNII
NP899EA5D8
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
NIH
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