General Information of This Payload
Payload ID
PAY0JPWRE
Name
CN118878620A+Drug linker 22+payload
Synonyms
CN118878620A+Drug linker 22+payload
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Structure
Formula
C26H33FN10O9P2S3-2
Isosmiles
O=P(OC[C@@H]1[C@@H](O2)C(F)[C@@H](N3C4=C(C(CCCS5)=C3)C5=NC=N4)O1)(O[C@@H](C(O6)N7C=NC8=C7N=CN(NCCN)C8N)[C@H](O)C6COP2([S-])=O)[S-]
InChI
InChI=1S/C26H35FN10O9P2S3/c27-16-19-14(44-25(16)35-6-12-2-1-5-51-24-15(12)22(35)30-9-31-24)8-42-48(40,50)46-20-18(38)13(7-41-47(39,49)45-19)43-26(20)36-10-32-17-21(29)37(34-4-3-28)11-33-23(17)36/h6,9-11,13-14,16,18-21,25-26,34,38H,1-5,7-8,28-29H2,(H,39,49)(H,40,50)/p-2/t13?,14-,16?,18-,19-,20-,21?,25+,26?,47?,48?/m1/s1
InChIKey
LORABIAITDRTLA-AOQFJPPXSA-L
Pharmaceutical Properties
Molecule Weight
806.758
Polar area
237.95
Complexity
1829.887566
xlogp Value
1.3833
Heavy Count
51
Rot Bonds
5
Hbond acc
22
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Payload