Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5KRJ0
|
|||
| Ligand Name |
4-(4-Tert-butylphenyl)-4-oxobutanoic acid
|
|||
| Synonyms |
4-(4-tert-butylphenyl)-4-oxobutanoic acid; 35288-08-5; 4-(4-tert-Butylphenyl)-4-oxobutyric acid; 4-(4-tert-Butyl-phenyl)-4-oxo-butyric acid; 4-(4-(tert-Butyl)phenyl)-4-oxobutanoic acid; CHEMBL4460800; MFCD02260961; 4-(4-t-butylphenyl)-4-oxobutyric acid; Enamine_005043; SCHEMBL2051247; DTXSID70366403; HMS1408F05; ALBB-010443; ZINC2579954; BBL003966; BDBM50530944; STK803608; 3-(4-tert-butylbenzoyl)propionic acid; AKOS000118691; FS-4274; 3-(4-tert-Butylbenzoyl)-propionic acid; IDI1_007630; 4-(4-tert-Butylphenyl)-4-oxobutyricacid; DB-048769; 4-(4-(tert-Butyl)phenyl)-4-oxobutanoicacid; 4-(4-tert-butylphenyl)-4-oxo-butanoic acid; BB 0217987; CS-0117237; FT-0639251; EN300-05024; E89219; A822709; SR-01000039819; SR-01000039819-1; Z56889032; benzenebutanoic acid, 4-(1,1-dimethylethyl)-gamma-oxo-; F6782-3511; HH4
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H18O3
|
|||
| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC(=O)O
|
|||
| InChI |
1S/C14H18O3/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-9-13(16)17/h4-7H,8-9H2,1-3H3,(H,16,17)
|
|||
| InChIKey |
XJHBTHNAMOUNRQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.