General Information of This Payload
Payload ID
PAY0ASLAG
Name
Cytorhodin S
Synonyms
Cytorhodin S
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Target(s) DNA topoisomerase 2-alpha (TOP2A)
Structure
Formula
C48H64N2O17
Isosmiles
CCC1(O)CC(OC2CC(N(C)C)C(OC3CC4OC5CC(=O)C(C)OC5OC4C(C)O3)C(C)O2)c2c(O)c3c(c(O)c2C1OC1CC(N(C)C)C(O)C(C)O1)C(=O)c1cccc(O)c1C3=O
InChI
InChI=1S/C48H64N2O17/c1-10-48(58)18-30(64-31-15-25(50(8)9)44(21(4)60-31)65-33-17-28-45(22(5)61-33)67-47-29(63-28)16-27(52)19(2)62-47)35-38(46(48)66-32-14-24(49(6)7)39(53)20(3)59-32)43(57)36-37(42(35)56)41(55)34-23(40(36)54)12-11-13-26(34)51/h11-13,19-22,24-25,28-33,39,44-47,51,53,56-58H,10,14-18H2,1-9H3
InChIKey
JXVAMODRWBNUSF-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
941.037
Polar area
241.91
Complexity
67
xlogp Value
3.1068
Heavy Count
67
Rot Bonds
9
Hbond acc
19
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload

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