Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L89EHQ
|
|||
Ligand Name |
4H-1,2,4-Triazol-5-ol, 2-phenyl-
|
|||
Synonyms |
939-07-1; 4H-1,2,4-Triazol-5-ol, 2-phenyl-; 2-Phenyl-1H-1,3,4-triazol-5-ol; 5-Phenyl-1H-1,2,4-triazol-3(2H)-one; 2-Fenil-5-idrossi-1,3,4-triazolo; 3-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one; CHEMBL93815; 3-phenyl-1,4-dihydro-1,2,4-triazol-5-one; 5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one; NSC 83337; 2-Fenil-5-idrossi-1,3,4-triazolo [Italian]; NSC83337; 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-phenyl-; Maybridge3_003358; SCHEMBL4784523; SCHEMBL11498705; DTXSID30239861; HMS1440I14; BDBM50580165; NSC-83337; ZINC18182337; 5-phenyl-4H-1,2,4-triazol-3-ol; AKOS005185205; AKOS016344099; AKOS027321477; IDI1_014745; 3-Phenyl-.delta.-1,2,4-triazolin-5-one; BB 0258411; CS-0250041; EN300-49288; 5-Phenyl-2,4-dihydro-[1,2,4]triazol-3-one; 5-phenyl-2,3-dihydro-1H-1,2,4-triazol-3-one; 5-Phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one #; Z1737940654
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C8H7N3O
|
|||
Canonical SMILES |
C1=CC=C(C=C1)C2=NNC(=O)N2
|
|||
InChI |
1S/C8H7N3O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12)
|
|||
InChIKey |
FFSXNTGAFSVILG-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.