+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 884 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C22H19N5 / Number of atoms: 46 / Formula weight: 353.42 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | 3rfk | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | [CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | [ | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.2 | |
---|
-PDB entries
Showing all 1 items
PDB-8edb:
5'-CGCGAATTCGCG-3' and an AT-specific binder (DB1884) complex