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- ChemComp-QCB: (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-... -

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Basic information

EntryDatabase: PDB chemical components / ID: QCB
NameName: (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethanoylamino]-3-oxidanyl-butanoic acid

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Chemical information

Composition
Formula: C16H23N6O10P / Number of atoms: 56 / Formula weight: 490.362 / Formal charge: 0
Others

6z81

Type: non-polymer / PDB classification: HETAIN / Three letter code: QCB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Z81
History
Create componentJun 4, 2020
Initial releaseFeb 10, 2021
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 3.385C[CH](O)[CH](NC(=O)C[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O
OpenEye OEToolkits 2.0.7CC(C(C(=O)O)NC(=O)CP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

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SMILES CANONICAL

CACTVS 3.385C[C@@H](O)[C@H](NC(=O)C[P](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
OpenEye OEToolkits 2.0.7C[C@H]([C@@H](C(=O)O)NC(=O)CP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O)O

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InChI

InChI 1.03InChI=1S/C16H23N6O10P/c1-6(23)9(16(27)28)21-8(24)3-33(29,30)31-2-7-11(25)12(26)15(32-7)22-5-20-10-13(17)18-4-19-14(10)22/h4-7,9,11-12,15,23,25-26H,2-3H2,1H3,(H,21,24)(H,27,28)(H,29,30)(H2,17,18,19)/t6-,7-,9+,11-,12-,15-/m1/s1

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InChIKey

InChI 1.03DWVLLSYZUNNOOL-JOHRSRDASA-N

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PDB entries

Showing all 1 items

PDB-6z81:
TsaBD bound to the inhibitor

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