General Information of the Compound
| Compound ID |
CP0571712
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| Compound Name |
(2S,3R)-3-(aminomethyl)-3-(3-boronopropyl)pyrrolidine-2-carboxylic acid
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| Structure |
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| Formula |
C9H19BN2O4
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| Molecular Weight |
230.073
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| Canonical SMILES |
NC[C@@]1(CCCB(O)O)CCN[C@@H]1C(O)=O
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| InChI |
InChI=1S/C9H19BN2O4/c11-6-9(2-1-4-10(15)16)3-5-12-7(9)8(13)14/h7,12,15-16H,1-6,11H2,(H,13,14)/t7-,9-/m1/s1
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| InChIKey |
DVCFKADHAODAQG-VXNVDRBHSA-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