+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HMG |
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Name | Name: |
-Chemical information
Composition | Formula: C27H39N7O20P3S / Number of atoms: 97 / Formula weight: 906.62 / Formal charge: -5 | ||||||||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAC / Three letter code: HMG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1DQ9 | ||||||||||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / DrugBank / Metabolights / PubChem / Rhea / 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 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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 1.7.2 | ( | |
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