+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CAX |
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Name | Name: ( Synonyms: (2S,4S)-ALPHA-CAMPHOLINIC ACID |
-Chemical information
Composition | Formula: C10H18O3 / Number of atoms: 31 / Formula weight: 186.248 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CAX / Model coordinates PDB-ID: 1SZO | ||||||
History |
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External links | UniChem / ChemSpider / ChEBI / DrugBank / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-1szo:
Crystal Structure Analysis of the 6-Oxo Camphor Hydrolase His122Ala Mutant Bound to Its Natural Product (2S,4S)-alpha-Campholinic Acid