+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U32 |
---|---|
Name | Name: Synonyms: PNU-230032 |
-Chemical information
Composition | Formula: C12H15N3O2S2 / Number of atoms: 34 / Formula weight: 297.396 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: U32 / Model coordinates PDB-ID: 2BTS | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / DrugBank / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|
-PDB entries
Showing all 1 items
PDB-2bts:
STRUCTURE OF CDK2 COMPLEXED WITH PNU-230032