+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N0A |
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Name | Name: |
-Chemical information
Composition | Formula: C9H10FNO2 / Number of atoms: 23 / Formula weight: 183.18 / Formal charge: 0 | ||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: N0A / Ideal coordinates details: Corina / Parent comp.: PHE | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / Metabolights / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | ( | |
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-PDB entries
No item found