203849-91-6
Chemical Structure
MMAD
Synonym(s): Demethyldolastatin 10; Monomethylauristatin D; Monomethyl Dolastatin 10
- No. CAS: 203849-91-6
- Formula:C41H66N6O6S
- Molecular Weight:771.06
IUPAC Name: (S)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide
InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N
SMILES: O=C([C@H](C)[C@H]([C@]1([H])CCCN1C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C([C@@H](NC([C@@H](N(C)[H])C(C)C)=O)C(C)C)=O)C)=O)OC)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3
Biological Activity: MMAD is a potent tubulin inhibitor, is a toxin payload in antibody agent conjugates (ADCs).
| Referencia número | Nombre del producto | Pureza | Descripciòn | Pricing | |||||||||||||||||||
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MMAD | 98.94% | MMAD is a potent tubulin inhibitor, is a toxin payload in antibody agent conjugates (ADCs). | ||||||||||||||||||||
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MMAD-d8 | 98.95% | MMAD-d8D is a deuterated form of MMAD, which is a microtubule disrupting agent. | ||||||||||||||||||||
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-
Similarity Score 0.93
HY-15580Dolastatin 10 -
Similarity Score 0.90
HY-125453Symplostatin 1 -
Similarity Score 0.90
HY-12522PF-06380101 -
Similarity Score 0.87
HY-130976N-Boc-Val-Dil-Dap-Doe -
Similarity Score 0.83
HY-139625Dolastatinol -
Similarity Score 0.80
HY-15740Mc-MMAD -
Similarity Score 0.77
HY-15579MMAF -
Similarity Score 0.76
HY-15579AMMAF hydrochloride -
Similarity Score 0.76
HY-79256MMAF-OMe -
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