+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MYA |
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Name | Name: |
-Chemical information
Composition | Formula: C35H62N7O17P3S / Number of atoms: 125 / Formula weight: 977.89 / Formal charge: 0 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MYA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2WSA | ||||||||||
History |
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External links | UniChem / Brenda / ChEBI / DrugBank / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / 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 1.06 |
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-InChIKey
InChI 1.06 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ~{ | |
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