Payload Information
General Information of This Payload
| Payload ID | PAY0TUKBS |
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|---|---|---|---|---|---|---|
| Name | DollO |
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| Synonyms |
DollO
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| Structure |
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| Formula | C46H75N7O8S |
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| Isosmiles | NCCOCCC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N(C)[C@@H]([C@H](C)CC)[C@H](OC)CC(N1[C@@H](CCC1)[C@H](OC)[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C3=NC=CS3)=O)=O)=O)=O)=O |
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| InChI |
InChI=1S/C46H75N7O8S/c1-12-31(6)41(52(9)46(58)39(29(2)3)50-44(57)40(30(4)5)51(8)37(54)20-24-61-25-21-47)36(59-10)28-38(55)53-23-16-19-35(53)42(60-11)32(7)43(56)49-34(45-48-22-26-62-45)27-33-17-14-13-15-18-33/h13-15,17-18,22,26,29-32,34-36,39-42H,12,16,19-21,23-25,27-28,47H2,1-11H3,(H,49,56)(H,50,57)/t31-,32-,34+,35+,36-,39+,40+,41+,42-/m1/s1
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| InChIKey |
ZVRTYIHZPRANTR-NJAVATCISA-N
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| Pharmaceutical Properties | Molecule Weight |
886.214 |
Polar area |
185.73 |
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Complexity |
1610.628348 |
xlogp Value |
4.4526 |
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Heavy Count |
62 |
Rot Bonds |
26 |
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Hbond acc |
11 |
Hbond Donor |
3 |
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Each Antibody-drug Conjugate Related to This Payload