+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 9F6 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C14H11NO2 / Number of atoms: 28 / Formula weight: 225.243 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 9F6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ZGG | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / Nikkaji / PubChem / SureChEMBL / 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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | (~{ | |
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-PDB entries
Showing all 1 items
PDB-5zgg:
NMR structure of p75NTR transmembrane domain in complex with NSC49652