+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MSL | ||
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Name | Name: (Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C5H12N2O3S / Number of atoms: 23 / Formula weight: 180.225 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: M / Three letter code: MSL / Model coordinates PDB-ID: 2D3B / Parent comp.: MET | ||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / Metabolights / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | 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
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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