Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L08JQH
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Ligand Name |
Ethyl 2-[[(4-aminophenyl)methyl-[(1-methyl-1,2,3-triazol-4-yl)methyl]carbamoyl]amino]ethanoate
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Synonyms |
ethyl 2-[[(4-aminophenyl)methyl-[(1-methyl-1,2,3-triazol-4-yl)methyl]carbamoyl]amino]ethanoate; SCHEMBL21794592; F1E
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Structure |
Download2D MOL |
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Formula |
C16H22N6O3
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Canonical SMILES |
CCOC(=O)CNC(=O)N(CC1=CC=C(C=C1)N)CC2=CN(N=N2)C
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InChI |
1S/C16H22N6O3/c1-3-25-15(23)8-18-16(24)22(11-14-10-21(2)20-19-14)9-12-4-6-13(17)7-5-12/h4-7,10H,3,8-9,11,17H2,1-2H3,(H,18,24)
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InChIKey |
GPGRCPHGBRLBEI-UHFFFAOYSA-N
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PubChem Compound ID |
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