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Yorodumi- ChemComp-5R7: (2~{S},3~{R})-3-methyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanyliden... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5R7 |
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Name | Name: ( Synonyms: Doripenem(open form, pyrroline tautomer form 3, SP3 connection to Thio as R isomer) |
-Chemical information
Composition | Formula: C15H26N4O6S2 / Number of atoms: 53 / Formula weight: 422.52 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5R7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5CTN | ||||||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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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