General Information of This Payload
Payload ID
PAY0JKEZR
Name
CN118878620A+Drug linker 7+payload
Synonyms
CN118878620A+Drug linker 7+payload
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Structure
Formula
C28H33N9O13P2S2-2
Isosmiles
O=P(O[C@H]1C(N2C=NC3=C2N=C(NC3=O)CCNC(CO)=O)O[C@H](CO4)[C@H]1O)([S-])OC[C@@H]5[C@H](C([C@H](O5)N6C7=C8C(CCCNC8=NC=N7)=C6)O)OP4([S-])=O
InChI
InChI=1S/C28H35N9O13P2S2/c38-7-16(39)29-5-3-15-34-25-18(26(42)35-15)33-11-37(25)28-22-19(40)13(47-28)8-45-51(43,53)49-21-14(9-46-52(44,54)50-22)48-27(20(21)41)36-6-12-2-1-4-30-23-17(12)24(36)32-10-31-23/h6,10-11,13-14,19-22,27-28,38,40-41H,1-5,7-9H2,(H,29,39)(H,43,53)(H,44,54)(H,30,31,32)(H,34,35,42)/p-2/t13-,14-,19-,20?,21-,22-,27+,28?,51?,52?/m1/s1
InChIKey
NYLBDKLAYOOFNA-QUTJCJHOSA-L
Pharmaceutical Properties
Molecule Weight
829.704
Polar area
285.62
Complexity
2146.058211
xlogp Value
-0.7826
Heavy Count
54
Rot Bonds
6
Hbond acc
22
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload