Binder Information
Binder General Information | Top | |||
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Binder ID |
B8CN1Q
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Binder Name |
[(1R)-1-[(3S)-2-Oxo-1-(prop-2-enylcarbamoyl)azetidin-3-yl]ethyl] 2-phenylmethoxyacetate
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Synonyms |
CHEMBL2313941; BDBM50425559
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H22N2O5
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Canonical SMILES |
C[C@H]([C@@H]1CN(C1=O)C(=O)NCC=C)OC(=O)COCC2=CC=CC=C2
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InChI |
1S/C18H22N2O5/c1-3-9-19-18(23)20-10-15(17(20)22)13(2)25-16(21)12-24-11-14-7-5-4-6-8-14/h3-8,13,15H,1,9-12H2,2H3,(H,19,23)/t13-,15+/m1/s1
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InChIKey |
MRHGGBXQWVAKGT-HIFRSBDPSA-N
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PubChem Compound ID |
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