Payload Information
General Information of This Payload
| Payload ID | PAY0HQDYP |
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|---|---|---|---|---|---|---|
| Name | CN118878620A+Drug linker 24+payload |
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| Synonyms |
CN118878620A+Drug linker 24+payload
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| Structure |
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| Formula | C26H29FN8O12P2S-2 |
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| Isosmiles | O=P(OC[C@@H]1[C@@H](O2)C(F)[C@@H](N3C4=C(C(CCCN5)=C3)C5=NC=N4)O1)(O[C@@H]([C@H](O6)N7C=NC8=C7N=CN(CCO)C8=O)[C@H](O)[C@H]6COP2([O-])=O)[S-] |
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| InChI |
InChI=1S/C26H31FN8O12P2S/c27-16-19-14(45-25(16)34-6-12-2-1-3-28-21-15(12)22(34)30-9-29-21)8-43-49(41,50)47-20-18(37)13(7-42-48(39,40)46-19)44-26(20)35-11-31-17-23(35)32-10-33(4-5-36)24(17)38/h6,9-11,13-14,16,18-20,25-26,36-37H,1-5,7-8H2,(H,39,40)(H,41,50)(H,28,29,30)/p-2/t13-,14-,16?,18-,19-,20-,25+,26+,49?/m1/s1
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| InChIKey |
UNZACTISHYLKKC-WDGQMFRDSA-L
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| Pharmaceutical Properties | Molecule Weight |
758.575 |
Polar area |
248.49 |
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Complexity |
2011.316727 |
xlogp Value |
-0.1773 |
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Heavy Count |
50 |
Rot Bonds |
4 |
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Hbond acc |
21 |
Hbond Donor |
3 |
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Each Antibody-drug Conjugate Related to This Payload