+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S5P |
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Name | Name: |
-Chemical information
Composition | Formula: C9H13N2O9PS / Number of atoms: 35 / Formula weight: 356.246 / Formal charge: 0 | ||||||
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Others | 3ex5 | ||||||
History |
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External links | UniChem / ChemSpider / 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-3l0n:
Human orotidyl-5'-monophosphate decarboxylase in complex with 6-mercapto-UMP