General Information of This Payload
Payload ID
PAY0GLREE
Name
CN118878620A+Drug linker 8+payload
Synonyms
CN118878620A+Drug linker 8+payload
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Structure
Formula
C26H33N11O10P2S2-2
Isosmiles
O=P(OC[C@@H]1[C@@H](O2)C(O)[C@@H](N3C4=C(C(CCCN5)=C3)C5=NC=N4)O1)(O[C@@H]([C@H](O6)N7C=NC8=C7N=C(NCCN)N=C8N)[C@H](O)[C@H]6COP2([S-])=O)[S-]
InChI
InChI=1S/C26H35N11O10P2S2/c27-3-5-30-26-34-20(28)15-23(35-26)37(10-33-15)25-19-16(38)12(44-25)7-42-48(40,50)46-18-13(8-43-49(41,51)47-19)45-24(17(18)39)36-6-11-2-1-4-29-21-14(11)22(36)32-9-31-21/h6,9-10,12-13,16-19,24-25,38-39H,1-5,7-8,27H2,(H,40,50)(H,41,51)(H,29,31,32)(H3,28,30,34,35)/p-2/t12-,13-,16-,17?,18-,19-,24+,25+,48?,49?/m1/s1
InChIKey
OAEUTORNIZWVNC-UFLRGJQLSA-L
Pharmaceutical Properties
Molecule Weight
785.699
Polar area
280.39
Complexity
1967.366046
xlogp Value
0.2259
Heavy Count
51
Rot Bonds
5
Hbond acc
23
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload