General Information of This Payload
Payload ID
PAY0XMIZL
Name
CN118878620A+Drug linker 1+payload
Synonyms
CN118878620A+Drug linker 1+payload
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Structure
Formula
C24H27N8O10P2S2-
Isosmiles
O=P(OC[C@@H]1[C@@H]2C(O)[C@@H](N3C4=C(C(CCCN5)=C3)C5=NC=N4)O1)(O[C@@H](C(O6)N7C=NC8=C7N=CNC8=O)[C@H](O)C6COP(S)O2)[S-]
InChI
InChI=1S/C24H28N8O10P2S2/c33-15-11-5-37-43(45)41-17-12(40-23(16(17)34)31-4-10-2-1-3-25-19-13(10)20(31)27-7-26-19)6-38-44(36,46)42-18(15)24(39-11)32-9-30-14-21(32)28-8-29-22(14)35/h4,7-9,11-12,15-18,23-24,33-34,45H,1-3,5-6H2,(H,36,46)(H,25,26,27)(H,28,29,35)/p-1/t11?,12-,15-,16?,17-,18-,23+,24?,43?,44?/m1/s1
InChIKey
FPRGKXHKEWAUEU-GKBHSBAFSA-M
Pharmaceutical Properties
Molecule Weight
713.608
Polar area
219.22
Complexity
1813.354747
xlogp Value
1.0681
Heavy Count
46
Rot Bonds
2
Hbond acc
19
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload