+Open data
-Basic information
Entry | Database: PDB chemical components / ID: I9X |
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Name | Name: Synonyms: [(3aR,5R,6R,6aR)-2,6-bis(oxidanyl)-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate; 5-phospho-alpha-D-ribose cyclic-1,2-phosphate |
-Chemical information
Composition | Formula: C5H10O10P2 / Number of atoms: 27 / Formula weight: 292.074 / Formal charge: 0 | ||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: I9X / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7Z18 | ||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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