Linker Information
General Information of This Linker
| Linker ID |
LIN00167
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| Linker Name |
C4AP
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| Linker Type |
PH-Sensitive linkers
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| Structure |
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| Formula |
C10H14N2O8S
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| #Ro5 Violations (Lipinski): 1 | Molecular Weight (mw) | 322.295 | ||||
| Lipid-water partition coefficient (xlogp) | -2.1335 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 4 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 9 | |||||
| Rotatable Bond Count (rotbonds) | 4 | |||||
| Canonical smiles |
NC(=O)OC1CC(O)OC1(O)CON1C(=O)CC(S)C1=O
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| InChI |
InChI=1S/C10H14N2O8S/c11-9(16)19-5-2-7(14)20-10(5,17)3-18-12-6(13)1-4(21)8(12)15/h4-5,7,14,17,21H,1-3H2,(H2,11,16)
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| InChIKey |
NSZVBVPYOXZACW-UHFFFAOYSA-N
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Each Peptide-drug Conjugate Related to This Linker