+Open data
-Basic information
Entry | Database: PDB chemical components / ID: A2M |
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Name | Name: |
-Chemical information
Composition | Formula: C11H16N5O7P / Number of atoms: 40 / Formula weight: 361.248 / Formal charge: 0 | ||||||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: A2M / Ideal coordinates details: Corina / Parent comp.: A / Replaces: A39 | ||||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / CompTox / PubChem / PubChem_TPharma / SureChEMBL / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | [( | |
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