+Open data
-Basic information
Entry | Database: PDB chemical components / ID: V2V |
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Name | Name: Synonyms: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate |
-Chemical information
Composition | Formula: C14H25N3O15P2 / Number of atoms: 59 / Formula weight: 537.307 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: V2V / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6XHQ | ||||||
History |
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External links | UniChem / ChEBI / CompTox / KEGG_Ligand / NMRShiftDB / PubChem / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | [[( | |
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