General Information of This Payload
Payload ID
PAY0XLPBE
Name
CN118878620A+Drug linker 18+payload
Synonyms
CN118878620A+Drug linker 18+payload
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Structure
Formula
C26H32N9O10P2S2-
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@H](O6)N7C=NC8=C7N=CN(CCN)C8=O)[C@H](O)[C@H]6COP(S)O2)[S-]
InChI
InChI=1S/C26H33N9O10P2S2/c27-3-5-33-10-32-23-16(24(33)38)31-11-35(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)34-6-12-2-1-4-28-21-15(12)22(34)30-9-29-21/h6,9-11,13-14,17-20,25-26,36-37,48H,1-5,7-8,27H2,(H,39,49)(H,28,29,30)/p-1/t13-,14-,17-,18?,19-,20-,25+,26+,46?,47?/m1/s1
InChIKey
XHFZZWHVEZOAPG-HGHZXSSXSA-M
Pharmaceutical Properties
Molecule Weight
756.677
Polar area
234.38
Complexity
1896.953574
xlogp Value
0.5002
Heavy Count
49
Rot Bonds
4
Hbond acc
21
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload