+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N7P |
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Name | Name: |
-Chemical information
Composition | Formula: C7H11NO3 / Number of atoms: 22 / Formula weight: 157.167 / Formal charge: 0 | ||||||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: P / Three letter code: N7P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1NX8 / Parent comp.: PRO | ||||||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / HMDB / 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 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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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 2.0.5 | ( | |
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