General Information of This Payload
Payload ID
PAY0ZMXMQ
Name
L3-P1 payload
Synonyms
L3-P1
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Structure
Formula
C43H64N6O6
Isosmiles
C[C@H]([C@H](N(C)C(/C(C(C)C)=N/C([C@@H]1[C@H]2CC[C@@H](N1)C2)=O)=O)C(OC)CC(N3CCC[C@H]3[C@H](OC)[C@H](C(N[C@@H](CC4=CC=CC=C4)C5=NC=CC5)=O)C)=O)CC
InChI
InChI=1S/C43H64N6O6/c1-9-27(4)39(48(6)43(53)37(26(2)3)47-42(52)38-30-19-20-31(24-30)45-38)35(54-7)25-36(50)49-22-14-18-34(49)40(55-8)28(5)41(51)46-33(32-17-13-21-44-32)23-29-15-11-10-12-16-29/h10-13,15-16,21,26-28,30-31,33-35,38-40,45H,9,14,17-20,22-25H2,1-8H3,(H,46,51)/t27-,28+,30-,31+,33-,34-,35?,38-,39-,40+/m0/s1
InChIKey
IMSBYQYULNGPRC-LSVWJBHWSA-N
Pharmaceutical Properties
Molecule Weight
761.021
Polar area
142
Complexity
1540.894545
xlogp Value
4.7567
Heavy Count
55
Rot Bonds
18
Hbond acc
8
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Payload