+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EGD |
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Name | Name: |
-Chemical information
Composition | Formula: C3H9N3 / Number of atoms: 15 / Formula weight: 87.124 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EGD / Model coordinates PDB-ID: 2F32 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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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-PDB entries
Showing all 3 items
PDB-2f32:
Xray crystal structure of lysozyme mutant L20/R63A liganded to ethylguanidinium
PDB-5o62:
The structure of the thermobifida fusca guanidine III riboswitch with 1-Ethylguanidine.
PDB-6hbx:
The structure of the G. violaceus guanidine II riboswitch P2 stem-loop with ethylguanidine