General Information of This Payload
Payload ID
PAY0QRGYK
Name
US11661457B2+Ab-E-11+payload
Synonyms
US11661457B2+Ab-E-11+payload
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Structure
Formula
C50H79N7O6S
Isosmiles
CNC1=CC=C(CCN(C)[C@@H](C(N[C@@H](C(C)C)C(N(C)[C@@H]([C@H](OC)CC(N2CCC[C@H]2[C@H](OC)[C@H](C(N[C@@H](C3=NC=CS3)CC4C=CC=CC4)=O)C)=O)[C@@H](C)CC)=O)=O)C(C)C)C=C1
InChI
InChI=1S/C50H79N7O6S/c1-13-34(6)45(56(10)50(61)43(32(2)3)54-48(60)44(33(4)5)55(9)28-25-36-21-23-38(51-8)24-22-36)41(62-11)31-42(58)57-27-17-20-40(57)46(63-12)35(7)47(59)53-39(49-52-26-29-64-49)30-37-18-15-14-16-19-37/h14-16,18,21-24,26,29,32-35,37,39-41,43-46,51H,13,17,19-20,25,27-28,30-31H2,1-12H3,(H,53,59)(H,54,60)/t34-,35+,37?,39+,40-,41+,43-,44+,45+,46+/m0/s1
InChIKey
UBYQQWMSIOANIP-CVYJZGISSA-N
Pharmaceutical Properties
Molecule Weight
906.292
Polar area
145.44
Complexity
1753.504692
xlogp Value
7.1247
Heavy Count
64
Rot Bonds
25
Hbond acc
10
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Payload