+Open data
-Basic information
Entry | Database: PDB chemical components / ID: API |
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Name | Name: |
-Chemical information
Composition | Formula: C7H14N2O4 / Number of atoms: 27 / Formula weight: 190.197 / Formal charge: 0 | ||||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: K / Three letter code: API / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2DAP / Parent comp.: LYS | ||||||||
History |
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External links | Brenda / UniChem / ChEBI / ChEMBL / GtoPharmacology / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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