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Yorodumi- ChemComp-I7P: (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl tr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: I7P |
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Name | Name: ( Synonyms: 1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate |
-Chemical information
Composition | Formula: C6H19O27P7 / Number of atoms: 59 / Formula weight: 740.015 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: I7P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3T9D | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem_TPharma / 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 1.7.2 | |
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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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