+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NO1 |
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Name | Name: |
-Chemical information
Composition | Formula: C11H11NO3 / Number of atoms: 26 / Formula weight: 205.21 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NO1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2ZJP | ||||||
History |
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External links | UniChem / Nikkaji / PubChem / PubChem_TPharma / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | |
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