Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCI2A9
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Ligand Name |
ethyl 2-[[(4-aminophenyl)methyl-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)carbamoyl]amino]ethanoate
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Synonyms |
ethyl 2-[[(4-aminophenyl)methyl-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)carbamoyl]amino]ethanoate; SCHEMBL21794495; F1Q
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Structure |
Download2D MOL |
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Formula |
C14H19N7O3
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Canonical SMILES |
CCOC(=O)CNC(=O)N(CC1=CC=C(C=C1)N)CC2=NNN=N2
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InChI |
1S/C14H19N7O3/c1-2-24-13(22)7-16-14(23)21(9-12-17-19-20-18-12)8-10-3-5-11(15)6-4-10/h3-6H,2,7-9,15H2,1H3,(H,16,23)(H,17,18,19,20)
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InChIKey |
MIBVKXZGDPDKCH-UHFFFAOYSA-N
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PubChem Compound ID |
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