General Information of This Payload
Payload ID
PAY0RHIDF
Name
Compound D103
Synonyms
compound D103
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Structure
Formula
C56H73N9O7S
Isosmiles
CN(C([C@H]1[C@@H](C2=CC=CC=C2)CCO1)=O)[C@@H](C(C)C)C(N[C@@H](CC3=NC(C4=CC(C(CC(C)(C)COC([C@@H]5CCCN6N5)=O)=C(N7CC)C(C=C(N8CCN(C)CC8)C=N9)=C9[C@@H](OC)C)=C7C=C4)=CS3)C6=O)=O
InChI
InChI=1S/C56H73N9O7S/c1-10-64-46-19-18-37-27-40(46)42(50(64)41-28-38(31-57-48(41)35(4)70-9)63-24-22-61(7)23-25-63)30-56(5,6)33-72-55(69)43-17-14-21-65(60-43)53(67)44(29-47-58-45(37)32-73-47)59-52(66)49(34(2)3)62(8)54(68)51-39(20-26-71-51)36-15-12-11-13-16-36/h11-13,15-16,18-19,27-28,31-32,34-35,39,43-44,49,51,60H,10,14,17,20-26,29-30,33H2,1-9H3,(H,59,66)/t35-,39+,43-,44-,49-,51+/m0/s1
InChIKey
YZMGQVBZZTXCCV-BQDYJZBKSA-N
Pharmaceutical Properties
Molecule Weight
1016.323
Polar area
163.7
Complexity
2725.333449
xlogp Value
7.01
Heavy Count
73
Rot Bonds
11
Hbond acc
14
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Payload