+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0X9 |
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Name | Name: |
-Chemical information
Composition | Formula: C6H15N5O4S / Number of atoms: 31 / Formula weight: 253.279 / Formal charge: 0 | ||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: 0X9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4GM5 / Parent comp.: ARG | ||||||
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
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | [ | |
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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 1.7.6 | ( | |
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