+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VJ8 |
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Name | Name: Synonyms: [(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-oxidanyl-2-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] ~{N}-[2-(propanoylamino)ethyl]carbamate |
-Chemical information
Composition | Formula: C16H25N7O13P2 / Number of atoms: 63 / Formula weight: 585.356 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: VJ8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7OK3 | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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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-PDB entries
Showing all 1 items
PDB-7ok3:
Crystal Structure of KRasG13C in Complex with Nucleotide-based Covalent Inhibitor edaGDP