+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AHD | ||
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Name | Name: Comment | medication*YM | |
-Chemical information
Composition | Formula: C4H9NO7P2 / Number of atoms: 23 / Formula weight: 245.064 / Formal charge: -4 | ||||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AHD | ||||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / 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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