Payload Information
General Information of This Payload
| Payload ID | PAY0LVYPJ |
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| Name | CN118878620A+Drug linker 9+payload |
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| Synonyms |
CN118878620A+Drug linker 9+payload
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| Structure |
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| Formula | C26H33N11O10P2S2-2 |
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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=C(NCCN)N=C8N)[C@H](O)[C@H]6COP2([S-])=O)[S-] |
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| InChI |
InChI=1S/C26H35N11O10P2S2/c27-3-5-30-26-34-20(28)15-23(35-26)37(10-33-15)25-19-16(38)12(44-25)7-42-48(40,50)46-18-13(8-43-49(41,51)47-19)45-24(17(18)39)36-6-11-2-1-4-29-21-14(11)22(36)32-9-31-21/h6,9-10,12-13,16-19,24-25,38-39H,1-5,7-8,27H2,(H,40,50)(H,41,51)(H,29,31,32)(H3,28,30,34,35)/p-2/t12-,13-,16-,17?,18-,19-,24+,25?,48?,49?/m1/s1
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| InChIKey |
OAEUTORNIZWVNC-JDGWOLLBSA-L
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| Pharmaceutical Properties | Molecule Weight |
785.699 |
Polar area |
280.39 |
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Complexity |
1967.366046 |
xlogp Value |
0.2259 |
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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