+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4CO |
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Name | Name: |
-Chemical information
Composition | Formula: C29H42N7O18P3S / Number of atoms: 100 / Formula weight: 901.666 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4CO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1LO7 | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / DrugBank / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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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