+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N2Y | ||
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Name | Name: (Comment | agonist*YM | |
-Chemical information
Composition | Formula: C9H11ClN4 / Number of atoms: 25 / Formula weight: 210.663 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: N2Y / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3WTN | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / 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 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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