General Information of the Compound
| Compound ID |
CP0154610
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| Compound Name |
[(2S,5S)-5-(1H-imidazol-5-yl)oxolan-2-yl]methanamine
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| Structure |
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| Formula |
C8H13N3O
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| Molecular Weight |
167.212
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| Canonical SMILES |
NC[C@@H]1CC[C@H](O1)c1c[nH]cn1
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| InChI |
InChI=1S/C8H13N3O/c9-3-6-1-2-8(12-6)7-4-10-5-11-7/h4-6,8H,1-3,9H2,(H,10,11)/t6-,8-/m0/s1
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| InChIKey |
KWWHIDCVULQSFZ-XPUUQOCRSA-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