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Yorodumi- ChemComp-SMX: (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SMX | ||
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Name | Name: ( Synonyms: CEFAMANDOLE, free form Comment | antibiotic*YM | |
-Chemical information
Composition | Formula: C18H18N6O5S2 / Number of atoms: 49 / Formula weight: 462.503 / Formal charge: 0 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SMX / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3NY4 | ||||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / 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 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-3ny4:
Crystal Structure of BlaC-K73A bound with Cefamandole