1342820-68-1
Chemical Structure
Mal-PEG4-VA-PBD
- CAS No.: 1342820-68-1
- Formula:C68H79N9O17
- Molecular Weight:1294.40
IUPAC Name: 1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-((S)-7-methoxy-8-(3-(((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)propoxy)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-2-yl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide
InChIKey: NYVRJRVPDLPKGD-DEVGTKRQSA-N
SMILES: [H][C@]12N(C(C3=CC(OC)=C(OCCCOC4=C(C=C5C(N=C[C@@]6([H])N(C=C(C7=CC=C(OC)C=C7)C6)C5=O)=C4)OC)C=C3N=C2)=O)C=C(C8=CC=C(NC([C@H](C)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(CCN9C(C=CC9=O)=O)=O)=O)=O)=O)C=C8)C1
Biological Activity: Mal-PEG4-VA-PBD is a agent-linker conjugate for ADC by using the antitumor antibiotic, Pyrrolobenzodiazepine (PBD), linked via Mal-PEG4-VA.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Mal-PEG4-VA-PBD | 88.94% | Mal-PEG4-VA-PBD is a agent-linker conjugate for ADC by using the antitumor antibiotic, Pyrrolobenzodiazepine (PBD), linked via Mal-PEG4-VA. | ||||||||||||||||||||
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Similarity Score 0.85
HY-101162SGD-1910 -
Similarity Score 0.80
HY-133433DBCO-PEG4-VA-PBD -
Similarity Score 0.75
HY-148760SGD-1882-Dap-Val -
Similarity Score 0.68
HY-139957Mal-amido-PEG8-Val-Ala-PAB-SG3200 -
Similarity Score 0.67
HY-139956Mal-amido-PEG9-Val-Ala-PAB-SG3200 -
Similarity Score 0.67
HY-128952GTesirine (GMP) -
Similarity Score 0.66
HY-160087SG3376 -
Similarity Score 0.65
HY-101127SGD-1882 -
Similarity Score 0.60
HY-176807DBCO-HS-PEG2-VA-PABC-SG3199 -
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