General Information of This Payload
Payload ID
PAY0RMIJQ
Name
CL202203715A1 AF
Synonyms
CL202203715A1 AF
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Structure
Formula
C61H99N11O13
Isosmiles
C[C@H]([C@@H](OC)[C@@H]1CCCN1C(C[C@@H](OC)[C@@H](N(C)C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)[C@@H](C)CC)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)CC3=CC=CC=C3)=O
InChI
InChI=1S/C61H99N11O13/c1-13-38(6)52(71(10)59(80)50(36(2)3)69-58(79)51(37(4)5)70(8)9)48(84-11)35-49(74)72-32-20-25-47(72)53(85-12)39(7)54(75)67-45(33-40-21-15-14-16-22-40)57(78)66-44(24-19-31-64-61(63)83)55(76)65-43(23-17-18-30-62)56(77)68-46(60(81)82)34-41-26-28-42(73)29-27-41/h14-16,21-22,26-29,36-39,43-48,50-53,73H,13,17-20,23-25,30-35,62H2,1-12H3,(H,65,76)(H,66,78)(H,67,75)(H,68,77)(H,69,79)(H,81,82)(H3,63,64,83)/t38-,39+,43-,44-,45-,46-,47-,48+,50-,51-,52-,53+/m0/s1
InChIKey
TWJDPIKFUSSLMW-UEEJLWPRSA-N
Pharmaceutical Properties
Molecule Weight
1194.527
Polar area
346.49
Complexity
2363.000822
xlogp Value
2.426
Heavy Count
85
Rot Bonds
37
Hbond acc
14
Hbond Donor
10
Each Antibody-drug Conjugate Related to This Payload