General Information of the Compound
| Compound ID |
CP0474419
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| Compound Name |
2-Amino-6-((R)-4-amino-5-oxo-5-(undecyloxy)pentanamido)heptanedioic Acid
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| Structure |
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| Formula |
C23H43N3O7
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| Molecular Weight |
473.611
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| Canonical SMILES |
CCCCCCCCCCCOC(=O)[C@H](N)CCC(=O)NC(CCCC(N)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C23H43N3O7/c1-2-3-4-5-6-7-8-9-10-16-33-23(32)18(25)14-15-20(27)26-19(22(30)31)13-11-12-17(24)21(28)29/h17-19H,2-16,24-25H2,1H3,(H,26,27)(H,28,29)(H,30,31)/t17?,18-,19?/m1/s1
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| InChIKey |
KSBNSYZKRQFING-JLAWEPINSA-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