+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MD6 |
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Name | Name: |
-Chemical information
Composition | Formula: C8H8N2O4 / Number of atoms: 22 / Formula weight: 196.16 / Formal charge: 0 | ||
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Others | Type: peptide linking / PDB classification: ATOMP / One letter code: G / Three letter code: MD6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3T3Y / Parent comp.: GLY | ||
History |
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External links | BindingDB / UniChem / Brenda / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | |
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