General Information of This Payload
Payload ID
PAY0AIOOK
Name
diABZI STING
Synonyms
diABZI STING
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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