+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 648 |
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Name | Name: |
-Chemical information
Composition | Formula: C16H17NOS / Number of atoms: 36 / Formula weight: 271.377 / Formal charge: 0 | ||||
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Others | 5f6p | ||||
History |
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External links | UniChem / 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 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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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 2.0.4 | |
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-PDB entries
Showing all 1 items
PDB-7s1d:
Crystal structure of E.coli DsbA in complex with compound MIPS-0001877 (compound 39)