Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L06AMR
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Ligand Name |
(2S)-2-cyano-3-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C16H13N5O
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Canonical SMILES |
C1=CC(=CC(=C1)C2=C3C=CNC3=NC=N2)CC(C#N)C(=O)N
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InChI |
1S/C16H13N5O/c17-8-12(15(18)22)7-10-2-1-3-11(6-10)14-13-4-5-19-16(13)21-9-20-14/h1-6,9,12H,7H2,(H2,18,22)(H,19,20,21)/t12-/m0/s1
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InChIKey |
BYJKVECBNPFLPT-LBPRGKRZSA-N
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PubChem Compound ID |
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