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- ChemComp-FDQ: 2,5-anhydro-1-deoxy-1-phosphono-6-O-phosphono-D-glucitol -

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Basic information

EntryDatabase: PDB chemical components / ID: FDQ
NameName: 2,5-anhydro-1-deoxy-1-phosphono-6-O-phosphono-D-glucitol
Synonyms: D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE

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Chemical information

Composition
Formula: C6H14O10P2 / Number of atoms: 32 / Formula weight: 308.117 / Formal charge: 0
Others

1c81

Type: D-saccharide / PDB classification: ATOMS / Three letter code: FDQ / Model coordinates PDB-ID: 1C81
History
Create componentApr 6, 2000
Modify descriptorJun 4, 2011
Other modificationJul 3, 2020
Modify nameJul 17, 2020
Modify synonymsJul 17, 2020
Modify internal typeJul 17, 2020
Modify linking typeJul 17, 2020
External linksUniChem / ChemSpider / DrugBank / PubChem / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=P(OCC1OC(C(O)C1O)CP(=O)(O)O)(O)O
CACTVS 3.341O[CH]1[CH](O)[CH](C[P](O)(O)=O)O[CH]1CO[P](O)(O)=O
OpenEye OEToolkits 1.5.0C(C1C(C(C(O1)CP(=O)(O)O)O)O)OP(=O)(O)O

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SMILES CANONICAL

CACTVS 3.341O[C@H]1[C@H](O)[C@H](C[P](O)(O)=O)O[C@@H]1CO[P](O)(O)=O
OpenEye OEToolkits 1.5.0C([C@@H]1[C@H]([C@@H]([C@@H](O1)CP(=O)(O)O)O)O)OP(=O)(O)O

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InChI

InChI 1.03InChI=1S/C6H14O10P2/c7-5-3(1-15-18(12,13)14)16-4(6(5)8)2-17(9,10)11/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1

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InChIKey

InChI 1.03YBOWGOLYQKBCFB-JGWLITMVSA-N

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SYSTEMATIC NAME

ACDLabs 10.042,5-anhydro-1-deoxy-1-phosphono-6-O-phosphono-D-glucitol
OpenEye OEToolkits 1.5.0[(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methylphosphonic acid

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PDB entries

Showing all 1 items

PDB-1c81:
MICHAELIS COMPLEX OF FRUCTOSE-2,6-BISPHOSPHATASE

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