+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HMS |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11O8P / Number of atoms: 25 / Formula weight: 230.11 / Formal charge: 0 | ||||
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Others | Type: SACCHARIDE / PDB classification: ATOMS / Three letter code: HMS / Ideal coordinates details: Corina | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / KEGG_Ligand / Metabolights / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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-1xbx:
Structure of 3-keto-L-gulonate 6-phosphate decarboxylase E112D/R139V/T169A mutant with bound D-ribulose 5-phosphate