Linker Information
General Information of This Linker
| Linker ID |
LIN00168
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| Linker Name |
4-(2Disulfaneylethoxy)-4-oxobutanoic acid
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| Linker Type |
GSH concentration-sensitive linkers
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| Structure |
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| Formula |
C7H12O4S2
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| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 224.303 | ||||
| Lipid-water partition coefficient (xlogp) | 1.3625 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 5 | |||||
| Rotatable Bond Count (rotbonds) | 7 | |||||
| Canonical smiles |
O=C(O)CCCC(=O)OCCSS
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| InChI |
InChI=1S/C7H12O4S2/c8-6(9)2-1-3-7(10)11-4-5-13-12/h12H,1-5H2,(H,8,9)
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| InChIKey |
LPPGDVOBTLGSMV-UHFFFAOYSA-N
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Each Peptide-drug Conjugate Related to This Linker
