Payload Information
General Information of This Payload
| Payload ID | PAY0TVBLO |
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|---|---|---|---|---|---|---|
| Name | CN118878620A+Drug linker 3+payload |
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| Synonyms |
CN118878620A+Drug linker 3+payload
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| Structure |
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| Formula | C24H29N10O10P2S2- |
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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=C(N)N=C8N)[C@H](O)C6COP2(S)=O)[S-] |
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| InChI |
InChI=1S/C24H30N10O10P2S2/c25-18-13-21(32-24(26)31-18)34(8-30-13)23-17-14(35)10(41-23)5-39-45(37,47)43-16-11(6-40-46(38,48)44-17)42-22(15(16)36)33-4-9-2-1-3-27-19-12(9)20(33)29-7-28-19/h4,7-8,10-11,14-17,22-23,35-36H,1-3,5-6H2,(H,37,47)(H,38,48)(H,27,28,29)(H4,25,26,31,32)/p-1/t10?,11-,14-,15?,16-,17-,22+,23?,45?,46?/m1/s1
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| InChIKey |
KVKGRCZSIUQUAI-IKVBTIGNSA-M
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| Pharmaceutical Properties | Molecule Weight |
743.638 |
Polar area |
268.36 |
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Complexity |
1915.842088 |
xlogp Value |
0.8204 |
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Heavy Count |
48 |
Rot Bonds |
2 |
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Hbond acc |
21 |
Hbond Donor |
6 |
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Each Antibody-drug Conjugate Related to This Payload