Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5AEU2
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| Ligand Name |
(3~{R})-3-azanyl-4-[5-[4-(4-chloranylphenoxy)phenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid
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| Synonyms |
CHEMBL4858542; (3~{R})-3-azanyl-4-[5-[4-(4-chloranylphenoxy)phenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid; SCHEMBL16856158; BDBM50575478; ZINC584625831; RZB
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| Structure |
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Download2D MOL |
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| Formula |
C17H16ClN5O3
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| Canonical SMILES |
C1=CC(=CC=C1C2=NN(N=N2)CC(CC(=O)O)N)OC3=CC=C(C=C3)Cl
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| InChI |
1S/C17H16ClN5O3/c18-12-3-7-15(8-4-12)26-14-5-1-11(2-6-14)17-20-22-23(21-17)10-13(19)9-16(24)25/h1-8,13H,9-10,19H2,(H,24,25)/t13-/m1/s1
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| InChIKey |
VSQILWJHLPJYGP-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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