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- ChemComp-2U3: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-di... -

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Basic information

EntryDatabase: PDB chemical components / ID: 2U3
NameName: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide

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Chemical information

Composition
Formula: C16H22N6O10S2 / Number of atoms: 56 / Formula weight: 522.51 / Formal charge: 0
Others

4oom

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2U3 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4OOM
History
Create componentFeb 4, 2014
Initial releaseMay 7, 2014
External linksUniChem / ChemSpider / 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 12.01O=S(=O)(O)ONC(C)(C)C(NC(=O)C(=N\OCC1=CC(=O)C(O)=CN1O)/c2nc(sc2)N)CO
CACTVS 3.385CC(C)(NO[S](O)(=O)=O)[CH](CO)NC(=O)C(=NOCC1=CC(=O)C(=CN1O)O)c2csc(N)n2
OpenEye OEToolkits 1.7.6CC(C)(C(CO)NC(=O)C(=NOCC1=CC(=O)C(=CN1O)O)c2csc(n2)N)NOS(=O)(=O)O

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SMILES CANONICAL

CACTVS 3.385CC(C)(NO[S](O)(=O)=O)[C@@H](CO)NC(=O)C(=N/OCC1=CC(=O)C(=CN1O)O)\c2csc(N)n2
OpenEye OEToolkits 1.7.6CC(C)([C@@H](CO)NC(=O)/C(=N\OCC1=CC(=O)C(=CN1O)O)/c2csc(n2)N)NOS(=O)(=O)O

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InChI

InChI 1.03InChI=1S/C16H22N6O10S2/c1-16(2,21-32-34(28,29)30)12(5-23)19-14(26)13(9-7-33-15(17)18-9)20-31-6-8-3-10(24)11(25)4-22(8)27/h3-4,7,12,21,23,25,27H,5-6H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29,30)/b20-13-/t12-/m1/s1

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InChIKey

InChI 1.03QMZQKUCWCIHLQP-IDJNSLICSA-N

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SYSTEMATIC NAME

ACDLabs 12.01(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide
OpenEye OEToolkits 1.7.6[[(3S)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-2-methyl-4-oxidanyl-butan-2-yl]amino] hydrogen sulfate

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PDB entries

Showing all 1 items

PDB-4oom:
Crystal structure of PBP3 in complex with BAL30072 ((2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide)

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