+Open data
-Basic information
Entry | Database: PDB chemical components / ID: W1J |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C9H11N5O2 / Number of atoms: 27 / Formula weight: 221.216 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | 5rr1 | ||||
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 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ~{ | |
---|
-PDB entries
Showing all 1 items
PDB-5s3f:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 Nsp3 macrodomain in complex with Z57446103