1971075-99-6
Chemical Structure
(S,S)-D211
- CAS No.: 1971075-99-6
- Formula:C39H36N4O6
- Molecular Weight:656.73
IUPAC Name: (6aS,6a'S)-3,3'-(propane-1,3-diylbis(oxy))bis(2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-14(6aH)-one)
InChIKey: ULIORDBSGQEFLN-VMPREFPWSA-N
SMILES: O=C1N2[C@@](C=NC3=CC(OCCCOC4=C(C=C5C(N=C[C@@]6([H])N(CC7=CC=CC=C7C6)C5=O)=C4)OC)=C(OC)C=C31)([H])CC8=CC=CC=C8C2
Biological Activity: (S,S)-D211 is a stereoisomer of D211. (S,S)-D211 belongs to PBD dimer family with DNA damage activity. (S,S)-D211 can be used as a cytotoxic payload for synthesis of antibody-drug conjugates (ADCs)[1].
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(S,S)-D211 | (S,S)-D211 is a stereoisomer of D211. (S,S)-D211 belongs to PBD dimer family with DNA damage activity. (S,S)-D211 can be used as a cytotoxic payload for synthesis of antibody-drug conjugates (ADCs). | |||||||||||||||||||||
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Keywords
