+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZZU |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C6H14N4O3 / Number of atoms: 27 / Formula weight: 190.2 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: ZZU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2WBP | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / Brenda / ChEBI / KEGG_Ligand / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.6.1 | ( | |
---|