Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL5M8D
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| Ligand Name |
3-phenyl-N-{(2S)-1-[(7H-purin-6-yl)amino]butan-2-yl}propanamide
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| Synonyms |
3-phenyl-N-{(2S)-1-[(7H-purin-6-yl)amino]butan-2-yl}propanamide; WY6
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| Structure |
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Download2D MOL |
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| Formula |
C18H22N6O
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| Canonical SMILES |
CCC(CNC1=NC=NC2=C1NC=N2)NC(=O)CCC3=CC=CC=C3
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| InChI |
1S/C18H22N6O/c1-2-14(24-15(25)9-8-13-6-4-3-5-7-13)10-19-17-16-18(21-11-20-16)23-12-22-17/h3-7,11-12,14H,2,8-10H2,1H3,(H,24,25)(H2,19,20,21,22,23)/t14-/m0/s1
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| InChIKey |
CYMALXAWPAIOPB-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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