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- ChemComp-LGU: alpha-L-gulopyranuronic acid -

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Basic information

EntryDatabase: PDB chemical components / ID: LGU
NameName: alpha-L-gulopyranuronic acid
Synonyms: alpha-L-guluronic acid; L-guluronic acid; guluronic acid; ALPHA-L-GULURONATE

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Chemical information

Composition
Formula: C6H10O7 / Number of atoms: 23 / Formula weight: 194.139 / Formal charge: 0
Others

1j1n

Type: L-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: LGU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1J1N
History
Create componentDec 18, 2002
Modify descriptorJun 4, 2011
Other modificationAug 12, 2019
Other modificationDec 19, 2019
Other modificationJul 3, 2020
Modify nameJul 17, 2020
Modify synonymsJul 17, 2020
Modify atom idJul 17, 2020
Modify component atom idJul 17, 2020
External linksUniChem / ChemSpider / Nikkaji / PubChem / SureChEMBL / 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=C(O)C1OC(O)C(O)C(O)C1O
CACTVS 3.341O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(O)=O
OpenEye OEToolkits 1.5.0C1(C(C(OC(C1O)O)C(=O)O)O)O

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SMILES CANONICAL

CACTVS 3.341O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(O)=O
OpenEye OEToolkits 1.5.0[C@@H]1([C@@H]([C@@H](O[C@H]([C@H]1O)O)C(=O)O)O)O

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InChI

InChI 1.03InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3-,4+,6+/m0/s1

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InChIKey

InChI 1.03AEMOLEFTQBMNLQ-AZLKCVHYSA-N

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SYSTEMATIC NAME

ACDLabs 10.04alpha-L-gulopyranuronic acid
OpenEye OEToolkits 1.5.0(2R,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

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CONDENSED IUPAC CARBOHYDRATE SYMBOL

GMML 1.0LGulpAa

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COMMON NAME

GMML 1.0a-L-gulopyranuronic acid

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IUPAC CARBOHYDRATE SYMBOL

PDB-CARE 1.0a-L-GulpA

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SNFG CARBOHYDRATE SYMBOL

GMML 1.0GulA

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PDB entries

Showing all 1 items

PDB-2qjr:
dipepdyl peptidase IV in complex with inhibitor PZF

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