General Information of the Compound
| Compound ID |
CP0046395
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| Compound Name |
4-oxo-4-(propan-2-ylamino)butanoic acid
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| Structure |
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| Formula |
C7H13NO3
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| Molecular Weight |
159.185
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| Canonical SMILES |
CC(C)NC(=O)CCC(O)=O
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| InChI |
InChI=1S/C7H13NO3/c1-5(2)8-6(9)3-4-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)
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| InChIKey |
FZXVBVRIVMJAMV-UHFFFAOYSA-N
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| CAS |
6622-04-4
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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