Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0TO7H
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Ligand Name |
2-((1R,2S)-2-Aminocyclohexylamino)-4-(m-tolylamino)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one
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Synonyms |
CHEMBL3943295; SCHEMBL1991140; BDBM50204294; 2-((1R,2S)-2-Aminocyclohexylamino)-4-(m-tolylamino)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one
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Structure |
Download2D MOL |
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Formula |
C19H24N6O
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Canonical SMILES |
CC1=CC(=CC=C1)NC2=NC(=NC3=C2C(=O)NC3)NC4CCCCC4N
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InChI |
1S/C19H24N6O/c1-11-5-4-6-12(9-11)22-17-16-15(10-21-18(16)26)24-19(25-17)23-14-8-3-2-7-13(14)20/h4-6,9,13-14H,2-3,7-8,10,20H2,1H3,(H,21,26)(H2,22,23,24,25)/t13-,14+/m0/s1
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InChIKey |
VPNLOOYVNORYBV-UONOGXRCSA-N
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PubChem Compound ID |
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