General Information of This Payload
Payload ID
PAY0SHUAO
Name
BR112022020332A2 cAC10ec-MC1ADC Payload
Synonyms
BR112022020332A2 cAC10ec?MC1ADC Payload
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Structure
Formula
C13H20F2N4O6S
Isosmiles
NC(C=CN1[C@H](O2)C(F)(F)[C@H](O)[C@H]2COCNCCS(=O)(C)=O)=NC1=O
InChI
InChI=1S/C13H20F2N4O6S/c1-26(22,23)5-3-17-7-24-6-8-10(20)13(14,15)11(25-8)19-4-2-9(16)18-12(19)21/h2,4,8,10-11,17,20H,3,5-7H2,1H3,(H2,16,18,21)/t8-,10-,11-/m1/s1
InChIKey
NMLFYASNABPQNU-FBIMIBRVSA-N
Pharmaceutical Properties
Molecule Weight
398.388
Polar area
145.77
Complexity
738.488144
xlogp Value
-1.6726
Heavy Count
26
Rot Bonds
8
Hbond acc
10
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Payload