+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6JN |
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Name | Name: |
-Chemical information
Composition | Formula: C5H6O5 / Number of atoms: 16 / Formula weight: 146.098 / Formal charge: 0 | ||||
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Others | 5jc5 | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChemicalBook / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.4 | |
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-PDB entries
Showing all 3 items
PDB-6cwj:
Crystal structures of cyanuric acid hydrolase from Moorella thermoacetica complexed with 1,3-Acetone Dicarboxylic Acid
PDB-6d63:
The structure of AtzH: a little known member of the atrazine breakdown pathway
PDB-6j1m:
Anisodus acutangulus type III polyketide sythase AaPKS2 in complex with 4-carboxy-3-oxobutanoyl covalent to C166