General Information of This Payload
Payload ID
PAY0MRIRS
Name
DL012-payload
Synonyms
DL012-payload
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Structure
Formula
C40H59NO11
Isosmiles
C=C([C@@H](O1)CC[C@H](O2)C[C@H](C([C@H]2CC(O3)[C@H](C4)[C@@H](OC)[C@H]3C[C@H](O)CN)=C)C)C[C@@H]1CC[C@](O5)(O6)CC(O7)[C@H]5[C@]([H])(O8)[C@@H]7[C@@H]6[C@](O9)([H])[C@]8([H])CC[C@]9([H])CC4=O
InChI
InChI=1S/C40H59NO11/c1-19-11-24-5-7-28-20(2)12-26(45-28)9-10-40-17-33-36(51-40)37-38(50-33)39(52-40)35-29(49-37)8-6-25(47-35)13-22(42)14-27-31(16-30(46-24)21(19)3)48-32(34(27)44-4)15-23(43)18-41/h19,23-39,43H,2-3,5-18,41H2,1,4H3/t19-,23+,24+,25-,26+,27+,28+,29+,30-,31?,32-,33?,34-,35+,36+,37+,38-,39+,40+/m1/s1
InChIKey
UFNVPOGXISZXJD-RTZYOHPDSA-N
Pharmaceutical Properties
Molecule Weight
729.908
Polar area
146.39
Complexity
1529.360446
xlogp Value
3.438
Heavy Count
52
Rot Bonds
4
Hbond acc
12
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Payload