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- ChemComp-Z6H: alpha-L-altropyranose -

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Basic information

EntryDatabase: PDB chemical components / ID: Z6H
NameName: alpha-L-altropyranose / Synonyms: alpha-L-altrose; L-altrose; altrose

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Chemical information

Composition
Formula: C6H12O6 / Number of atoms: 24 / Formula weight: 180.156 / Formal charge: 0
OthersType: L-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: Z6H / Ideal coordinates details: Corina
History
Create componentDec 17, 2012
Initial releaseMay 15, 2019
Other modificationAug 12, 2019
Other modificationDec 19, 2019
Other modificationJul 3, 2020
Modify synonymsJul 17, 2020
Modify component atom idJul 17, 2020
External linksUniChem / ChemSpider / ChEBI / PubChem / PubChem_TPharma / 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 12.01OC1C(O)C(OC(O)C1O)CO
CACTVS 3.370OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6C(C1C(C(C(C(O1)O)O)O)O)O

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SMILES CANONICAL

CACTVS 3.370OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.7.6C([C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O

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InChI

InChI 1.03InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6+/m0/s1

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InChIKey

InChI 1.03WQZGKKKJIJFFOK-FQJSGBEDSA-N

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SYSTEMATIC NAME

ACDLabs 12.01alpha-L-altropyranose
OpenEye OEToolkits 1.7.6(2R,3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

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CONDENSED IUPAC CARBOHYDRATE SYMBOL

GMML 1.0LAltpa

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COMMON NAME

GMML 1.0a-L-altropyranose

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IUPAC CARBOHYDRATE SYMBOL

PDB-CARE 1.0a-L-Altp

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SNFG CARBOHYDRATE SYMBOL

GMML 1.0Alt

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PDB entries

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