General Information of This Payload
Payload ID
PAY0MYDTK
Name
WO2024133815A1+structure (4)+payload
Synonyms
WO2024133815A1+structure (4)+payload
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Structure
Formula
C69H88N10O20
Isosmiles
COCCOCCOC(N[C@@H](C(C)C)C(N[C@H](C(NC1=CC=C(COC(N(C2=C(C3=O)C=C(OC)C(OCCCOC4=C(OC)C=C(C5=O)C(N(C(O)C6CC(CN65)=C)C(OCC7=CC=C(NC([C@@H](NC([C@H](N)C(C)C)=O)C)=O)C=C7)=O)=C4)=C2)C(O)C8CC(CN83)=C)=O)C=C1)=O)C)=O)=O
InChI
InChI=1S/C69H88N10O20/c1-37(2)57(70)61(82)71-41(7)59(80)73-45-17-13-43(14-18-45)35-98-68(89)78-49-31-55(53(92-10)29-47(49)63(84)76-33-39(5)27-51(76)65(78)86)95-21-12-22-96-56-32-50-48(30-54(56)93-11)64(85)77-34-40(6)28-52(77)66(87)79(50)69(90)99-36-44-15-19-46(20-16-44)74-60(81)42(8)72-62(83)58(38(3)4)75-67(88)97-26-25-94-24-23-91-9/h13-20,29-32,37-38,41-42,51-52,57-58,65-66,86-87H,5-6,12,21-28,33-36,70H2,1-4,7-11H3,(H,71,82)(H,72,83)(H,73,80)(H,74,81)(H,75,88)/t41-,42-,51?,52?,57+,58-,65?,66?/m0/s1
InChIKey
CLQFFWXLMGBRIW-CMZFESSHSA-N
Pharmaceutical Properties
Molecule Weight
1377.513
Polar area
376.29
Complexity
3529.331426
xlogp Value
5.327
Heavy Count
99
Rot Bonds
29
Hbond acc
21
Hbond Donor
8
Each Antibody-drug Conjugate Related to This Payload