General Information of This Payload
Payload ID
PAY0KSZFS
Name
CN118878620A+Drug linker 19+payload
Synonyms
CN118878620A+Drug linker 19+payload
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Structure
Formula
C26H31FN9O10P2S2-
Isosmiles
O=P(OC[C@@H]1[C@@H](O2)C(F)[C@@H](N3C4=C(C(CCCN5)=C3)C5=NC=N4)O1)(O[C@@H](C(O6)N7C=NC8=C7N=CN(CCN)C8=O)[C@H](O)C6COP2(S)=O)[S-]
InChI
InChI=1S/C26H32FN9O10P2S2/c27-16-19-14(44-25(16)35-6-12-2-1-4-29-21-15(12)22(35)31-9-30-21)8-42-48(40,50)46-20-18(37)13(7-41-47(39,49)45-19)43-26(20)36-11-32-17-23(36)33-10-34(5-3-28)24(17)38/h6,9-11,13-14,16,18-20,25-26,37H,1-5,7-8,28H2,(H,39,49)(H,40,50)(H,29,30,31)/p-1/t13?,14-,16?,18-,19-,20-,25+,26?,47?,48?/m1/s1
InChIKey
SLOPDAMCLZWAFU-DMRRGRFPSA-M
Pharmaceutical Properties
Molecule Weight
774.667
Polar area
231.22
Complexity
2011.316727
xlogp Value
1.3586
Heavy Count
50
Rot Bonds
4
Hbond acc
20
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Payload