+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Z94 |
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Name | Name: Synonyms: 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID |
-Chemical information
Composition | Formula: C11H11N3O3 / Number of atoms: 28 / Formula weight: 233.223 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: Z94 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3L0T | ||||||||
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
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-3l0t:
Crystal structure of catalytic domain of TACE with hydantoin inhibitor