Payload Information
General Information of This Payload
| Payload ID | PAY0AIOOK |
|||||
|---|---|---|---|---|---|---|
| Name | diABZI STING |
|||||
| Synonyms |
diABZI STING
Click to Show/Hide
|
|||||
| Structure |
|
|||||
| Formula | C37H45N13O6 |
|||||
| Isosmiles | CC(C=C1C(/N=C(N2CCCCN(/C3=N/C(C4=CC(C)=NN4CC)=O)C5=C(N3)C=C(C(N)=O)C=C5OCCCN)\NC6=C2C(OC)=CC(C(N)=O)=C6)=O)=NN1C |
|||||
| InChI |
InChI=1S/C37H45N13O6/c1-6-50-27(15-21(3)46-50)35(54)44-37-42-25-17-23(33(40)52)19-29(56-13-9-10-38)31(25)49(37)12-8-7-11-48-30-24(16-22(32(39)51)18-28(30)55-5)41-36(48)43-34(53)26-14-20(2)45-47(26)4/h14-19H,6-13,38H2,1-5H3,(H2,39,51)(H2,40,52)(H,41,43,53)(H,42,44,54)
|
|||||
| InChIKey |
KWXMYCNBMDVZEO-UHFFFAOYSA-N
|
|||||
| Pharmaceutical Properties | Molecule Weight |
767.852 |
Polar area |
266.6 |
||
Complexity |
2562.611936 |
xlogp Value |
1.71554 |
|||
Heavy Count |
56 |
Rot Bonds |
15 |
|||
Hbond acc |
13 |
Hbond Donor |
5 |
|||
Each Antibody-drug Conjugate Related to This Payload
