Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0NTU9
|
|||
| Binder Name |
1-Benzoyl-1H-benzotriazole
|
|||
| Synonyms |
(1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methanone; benzotriazol-1-yl(phenyl)methanone; Benzotriazol-1-yl-phenyl-methanone; MLS000529214; SMR000121689; 1-Benzoylbenzotriazole; 1H-Benzotriazole, 1-benzoyl-; Methanone,1H-benzotriazol-1-ylphenyl-; N-Benzoylbenzotriazolen; 1-benzoyl-1H-benzotrizole; benzotriazolyl phenyl ketone; cid_570059; SCHEMBL2493561; CHEMBL1288725; 1-benzotriazolyl(phenyl)methanone; BDBM32701; CTK4I6028; DTXSID30341099; HMS1693P08; ZINC101721; 1-Benzoyl-1H-benzotriazole, 97%; MFCD00451114; STK018512; 1H-benzotriazol-1-yl(phenyl)methanone; AKOS000673400; MCULE-9739030857; 1-Benzoyl-1H-1,2,3-benzotriazole #; 1-BENZOYL-1H-BENZOTRIZOLE 97; SC-65910; ST010702; 1H-1,2,3-benzotriazol-1-yl(phenyl)methanone; SR-01000393867; SR-01000393867-1; BRD-K38804290-001-08-8
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H9N3O
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
|
|||
| InChI |
1S/C13H9N3O/c17-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)14-15-16/h1-9H
|
|||
| InChIKey |
UJEMOXPSTTXLRE-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.