General Information of the Compound
| Compound ID |
CP0429282
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| Compound Name |
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-N-[(5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]butanamide
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| Structure |
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| Formula |
C28H36N10O4S
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| Molecular Weight |
608.729
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| Canonical SMILES |
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(=O)NCc1cc2CN(Cc3ccccc3)CCn2n1
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| InChI |
InChI=1S/C28H36N10O4S/c29-20(27(41)31-11-18-10-19-13-36(7-8-38(19)35-18)12-17-4-2-1-3-5-17)6-9-43-14-21-23(39)24(40)28(42-21)37-16-34-22-25(30)32-15-33-26(22)37/h1-5,10,15-16,20-21,23-24,28,39-40H,6-9,11-14,29H2,(H,31,41)(H2,30,32,33)/t20-,21+,23+,24+,28+/m0/s1
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| InChIKey |
UOHKGDRZRXXKGI-BKPJCRJXSA-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