General Information of This Payload
Payload ID
PAY0BITNZ
Name
Bicyclopentyl-seco-CBI-dimer
Synonyms
Bicyclopentyl-seco-CBI-dimer
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Target(s) Human Deoxyribonucleic acid (hDNA)
Structure
Formula
C31H32Cl2N4O10P2
Isosmiles
Cc1c[nH]c2c(OP(=O)(O)O)cc3c(c12)C(CCl)CN3C(=O)C12CC(C(=O)N3CC(CCl)c4c3cc(OP(=O)(O)O)c3[nH]cc(C)c43)(C1)C2
InChI
InChI=1S/C31H32Cl2N4O10P2/c1-14-7-34-26-20(46-48(40,41)42)3-18-24(22(14)26)16(5-32)9-36(18)28(38)30-11-31(12-30,13-30)29(39)37-10-17(6-33)25-19(37)4-21(47-49(43,44)45)27-23(25)15(2)8-35-27/h3-4,7-8,16-17,34-35H,5-6,9-13H2,1-2H3,(H2,40,41,42)(H2,43,44,45)
InChIKey
OFLBRIPLJVSLCI-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
753.469
Polar area
205.72
Complexity
49
xlogp Value
5.41754
Heavy Count
49
Rot Bonds
8
Hbond acc
6
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload

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