General Information of This Payload
Payload ID
PAY0RDFRO
Name
CN118878620A+Drug linker 17+payload
Synonyms
CN118878620A+Drug linker 17+payload
   Click to Show/Hide
Structure
Formula
C26H31N8O11P2S2-
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=CN(CCO)C8=O)[C@H](O)C6COP(S)O2)[S-]
InChI
InChI=1S/C26H32N8O11P2S2/c35-5-4-32-10-31-23-16(24(32)38)30-11-34(23)26-20-17(36)13(42-26)7-40-46(48)44-19-14(8-41-47(39,49)45-20)43-25(18(19)37)33-6-12-2-1-3-27-21-15(12)22(33)29-9-28-21/h6,9-11,13-14,17-20,25-26,35-37,48H,1-5,7-8H2,(H,39,49)(H,27,28,29)/p-1/t13?,14-,17-,18?,19-,20-,25+,26?,46?,47?/m1/s1
InChIKey
PMAGKFBYHWJAPK-PMBOCDMJSA-M
Pharmaceutical Properties
Molecule Weight
757.661
Polar area
228.59
Complexity
1896.953574
xlogp Value
0.5338
Heavy Count
49
Rot Bonds
4
Hbond acc
21
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload