General Information of the Compound
| Compound ID |
CP0425399
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| Compound Name |
2-[7-amino-3-(oxan-2-ylmethyl)triazolo[4,5-d]pyrimidin-5-yl]acetamide
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| Structure |
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| Formula |
C12H17N7O2
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| Molecular Weight |
291.315
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| Canonical SMILES |
NC(=O)Cc1nc(N)c2nnn(CC3CCCCO3)c2n1
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| InChI |
InChI=1S/C12H17N7O2/c13-8(20)5-9-15-11(14)10-12(16-9)19(18-17-10)6-7-3-1-2-4-21-7/h7H,1-6H2,(H2,13,20)(H2,14,15,16)
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| InChIKey |
NSDNRFBLEOIMPW-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound