General Information of the Compound
Compound ID |
CP0400467
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Compound Name |
3-[(2R)-2-amino-3-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]sulfanylpropyl hexadecanoate
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Structure |
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Formula |
C26H50N2O6S
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Molecular Weight |
518.761
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCCCSC[C@H](N)C(=O)N[C@@H](CO)C(=O)OC
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InChI |
InChI=1S/C26H50N2O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24(30)34-18-16-19-35-21-22(27)25(31)28-23(20-29)26(32)33-2/h22-23,29H,3-21,27H2,1-2H3,(H,28,31)/t22-,23-/m0/s1
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InChIKey |
ZMXBQHMORVPEQZ-GOTSBHOMSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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