+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G3A |
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Name | Name: |
-Chemical information
Composition | Formula: C20H27N10O17P3 / Number of atoms: 77 / Formula weight: 772.406 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: G3A / Ideal coordinates details: OpenEye OEToolkits / Parent comp.: G, A | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.5.0 | [( |
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