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Yorodumi- ChemComp-UC5: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UC5 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H16N2O10P2 / Number of atoms: 40 / Formula weight: 386.189 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: UC5 | ||||
History |
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External links | UniChem / BindingDB / ChEMBL / PubChem / SureChEMBL / ChemSpider / 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-2hrm:
Crystal structure of dUTPase complexed with substrate analogue methylene-dUTP