+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PHI |
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Name | Name: |
-Chemical information
Composition | Formula: C9H10INO2 / Number of atoms: 23 / Formula weight: 291.086 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: F / Three letter code: PHI / Model coordinates PDB-ID: 1CZI / Parent comp.: PHE | ||||||
History |
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External links | UniChem / Brenda / ChEBI / ChemicalBook / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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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 1.5.0 | ( | |
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