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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO4
Molecular Weight 275.2998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACTIPHENOL

SMILES

CC1=CC(C)=C(O)C(=C1)C(=O)CC2CC(=O)NC(=O)C2

InChI

InChIKey=YTLMIHBTPWTPEV-UHFFFAOYSA-N
InChI=1S/C15H17NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h3-4,10,20H,5-7H2,1-2H3,(H,16,18,19)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Phenatic acids A and B, new potentiators of antifungal miconazole activity produced by Streptomyces sp. K03-0132.
2005 Apr
Rearranged and unrearranged angucyclinones from Indonesian Streptomyces spp.
2008 Jul
Name Type Language
ACTIPHENOL
MI  
Common Name English
2,6-PIPERIDINEDIONE, 4-(2-(2-HYDROXY-3,5-DIMETHYLPHENYL)-2-OXOETHYL)-
Systematic Name English
3-(2-HYDROXY-3,5-DIMETHYLPHENACYL)GLUTARIMIDE
Systematic Name English
ACTIPHENOL [MI]
Common Name English
ACTINOPHENOL
Common Name English
C-73
Code English
B-(3,5-DIMETHYL-2-HYDROXYBENZOYLMETHYL)GLUTARIMIDE
Common Name English
NSC-58413
Code English
Code System Code Type Description
EPA CompTox
DTXSID50877820
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY
MERCK INDEX
m1003
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY Merck Index
CAS
526-02-3
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY
FDA UNII
1M5597X03D
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY
PUBCHEM
245940
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY
NSC
58413
Created by admin on Sat Dec 16 18:22:58 GMT 2023 , Edited by admin on Sat Dec 16 18:22:58 GMT 2023
PRIMARY