General Information of This Payload
Payload ID
PAY0UEWYN
Name
CN118878620A+Drug linker 5+payload
Synonyms
CN118878620A+Drug linker 5+payload
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Structure
Formula
C28H34N10O12P2S2-2
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(O6)N7C=NC8=C7N=C(CCNC(CO)=O)N=C8N)[C@H](O)[C@H]6COP2([S-])=O)[S-]
InChI
InChI=1S/C28H36N10O12P2S2/c29-23-18-26(36-15(35-23)3-5-30-16(40)7-39)38(11-34-18)28-22-19(41)13(47-28)8-45-51(43,53)49-21-14(9-46-52(44,54)50-22)48-27(20(21)42)37-6-12-2-1-4-31-24-17(12)25(37)33-10-32-24/h6,10-11,13-14,19-22,27-28,39,41-42H,1-5,7-9H2,(H,30,40)(H,43,53)(H,44,54)(H2,29,35,36)(H,31,32,33)/p-2/t13-,14-,19-,20?,21-,22-,27+,28?,51?,52?/m1/s1
InChIKey
YNMCZTUMJQSUHS-QUTJCJHOSA-L
Pharmaceutical Properties
Molecule Weight
828.72
Polar area
291.67
Complexity
2084.288451
xlogp Value
-0.4937
Heavy Count
54
Rot Bonds
6
Hbond acc
23
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload