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- ChemComp-CKQ: 4-[4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-... -

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Basic information

EntryDatabase: PDB chemical components / ID: CKQ
NameName: 4-[4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4~{H}-1,2,4-triazol-3-yl]phenyl]benzoic acid

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Chemical information

Composition
Formula: C21H21N3O7 / Number of atoms: 52 / Formula weight: 427.407 / Formal charge: 0
Others

6f3j

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CKQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6F3J
History
Create componentNov 28, 2017
Initial releaseFeb 28, 2018
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.385OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2[nH]c(nn2)c3ccc(cc3)c4ccc(cc4)C(O)=O
OpenEye OEToolkits 2.0.6c1cc(ccc1c2ccc(cc2)C(=O)O)c3[nH]c(nn3)C4C(C(C(C(O4)CO)O)O)O

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SMILES CANONICAL

CACTVS 3.385OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2[nH]c(nn2)c3ccc(cc3)c4ccc(cc4)C(O)=O
OpenEye OEToolkits 2.0.6c1cc(ccc1c2ccc(cc2)C(=O)O)c3[nH]c(nn3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

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InChI

InChI 1.03InChI=1S/C21H21N3O7/c25-9-14-15(26)16(27)17(28)18(31-14)20-22-19(23-24-20)12-5-1-10(2-6-12)11-3-7-13(8-4-11)21(29)30/h1-8,14-18,25-28H,9H2,(H,29,30)(H,22,23,24)/t14-,15-,16+,17-,18-/m1/s1

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InChIKey

InChI 1.03UQZVJUDMJCTDEV-UYTYNIKBSA-N

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SYSTEMATIC NAME

OpenEye OEToolkits 2.0.64-[4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4~{H}-1,2,4-triazol-3-yl]phenyl]benzoic acid

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PDB entries

Showing all 1 items

PDB-6f3j:
The crystal structure of Glycogen Phosphorylase in complex with 10a

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