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Yorodumi- ChemComp-M49: N-{(3R)-3-[2-(acetylamino)ethyl]-2-oxo-2,3-dihydro-1H-indol-5-yl}... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: M49 |
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Name | Name: |
-Chemical information
Composition | Formula: C14H17N3O3 / Number of atoms: 37 / Formula weight: 275.303 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: M49 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4GQI | ||||
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 3.370 | 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-4gqi:
Synthesis of novel MT3 receptor ligands via unusual Knoevenagel condensation