Payload Information
General Information of This Payload
| Payload ID | PAY0PDZQH |
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| Name | CN118878620A+Drug linker 23+payload |
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| Synonyms |
CN118878620A+Drug linker 23+payload
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| Structure |
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| Formula | C26H35N11O10P2S2-2 |
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| Isosmiles | O=P(OC[C@@H]1[C@@H](O2)C(O)[C@@H](N3C4=C(C(CCCN5)=C3)C5=NC=N4)O1)(O[C@@H](C(O6)N7C=NC8=C7N=CN(NCCN)C8N)[C@H](O)C6COP2([S-])=O)[S-] |
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| InChI |
InChI=1S/C26H37N11O10P2S2/c27-3-5-34-37-11-33-24-16(21(37)28)32-10-36(24)26-20-17(38)13(44-26)7-42-48(40,50)46-19-14(8-43-49(41,51)47-20)45-25(18(19)39)35-6-12-2-1-4-29-22-15(12)23(35)31-9-30-22/h6,9-11,13-14,17-21,25-26,34,38-39H,1-5,7-8,27-28H2,(H,40,50)(H,41,51)(H,29,30,31)/p-2/t13?,14-,17-,18?,19-,20-,21?,25+,26?,48?,49?/m1/s1
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| InChIKey |
YZGRSNGSLWIWFX-XYMBGHQLSA-L
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| Pharmaceutical Properties | Molecule Weight |
787.715 |
Polar area |
270.21 |
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Complexity |
1829.887566 |
xlogp Value |
-0.2741 |
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Heavy Count |
51 |
Rot Bonds |
5 |
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Hbond acc |
23 |
Hbond Donor |
6 |
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Each Antibody-drug Conjugate Related to This Payload