+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GGL |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C5H9NO4 / Number of atoms: 19 / Formula weight: 147.129 / Formal charge: 0 | ||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: L-gamma-peptide, C-delta linking / PDB classification: ATOMP / One letter code: E / Three letter code: GGL / Ideal coordinates details: Corina | ||||||||||||||
History |
| ||||||||||||||
External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DailyMed / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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 | ( | |
---|