Payload Information
General Information of This Payload
| Payload ID | PAY0WQTNO |
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|---|---|---|---|---|---|---|
| Name | CN118878620A+Drug linker 21+payload |
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| Synonyms |
CN118878620A+Drug linker 21+payload
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| Structure |
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| Formula | C27H32FN8O10P2S3- |
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| Isosmiles | O=P(OC[C@@H]1[C@@H](O2)C(F)[C@@H](N3C4=C(C(CCCS5)=C3)C5=NC=N4)O1)(O[C@@H]([C@H](O6)N7C=NC8=C7N=CN(CCNC)C8=O)[C@H](O)[C@H]6COP2(S)=O)[S-] |
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| InChI |
InChI=1S/C27H33FN8O10P2S3/c1-29-4-5-34-11-33-23-18(25(34)38)32-12-36(23)27-21-19(37)14(43-27)8-41-47(39,49)45-20-15(9-42-48(40,50)46-21)44-26(17(20)28)35-7-13-3-2-6-51-24-16(13)22(35)30-10-31-24/h7,10-12,14-15,17,19-21,26-27,29,37H,2-6,8-9H2,1H3,(H,39,49)(H,40,50)/p-1/t14-,15-,17?,19-,20-,21-,26+,27+,47?,48?/m1/s1
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| InChIKey |
YYWUVLFDPGEEHV-BVFUDKJLSA-M
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| Pharmaceutical Properties | Molecule Weight |
805.746 |
Polar area |
205.2 |
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Complexity |
2028.591626 |
xlogp Value |
2.2995 |
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Heavy Count |
51 |
Rot Bonds |
5 |
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Hbond acc |
20 |
Hbond Donor |
3 |
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Each Antibody-drug Conjugate Related to This Payload