+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PRS |
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Name | Name: |
-Chemical information
Composition | Formula: C4H7NO2S / Number of atoms: 15 / Formula weight: 133.169 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: P / Three letter code: PRS / Model coordinates PDB-ID: 1SAV / Parent comp.: PRO | ||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / Metabolights / NMRShiftDB / 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 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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