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Yorodumi- ChemComp-T4L: (2R)-2-cyclohexyl-2-[(4-{[5-(propan-2-yl)-1H-pyrazol-3-yl]amino}-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: T4L |
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Name | Name: ( |
-Chemical information
Composition | Formula: C19H28N8O / Number of atoms: 56 / Formula weight: 384.479 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: T4L / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8DOF | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ( | |
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-PDB entries
Showing all 1 items
PDB-8dof:
Pseudomonas aeruginosa MurC with WYH9-2-P - OSA_001044