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Chemical Structure| 203849-91-6 Chemical Structure| 203849-91-6

Structure of Monomethyl Auristatin D
CAS No.: 203849-91-6

Chemical Structure| 203849-91-6

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MMAD, a potent tubulin inhibitor, is a toxin payload in antibody drug conjugate.

Synonyms: Demethyldolastatin 10; Monomethyl Dolastatin 10; MMAD,Demethyldolastatin 10

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Product Details of Monomethyl Auristatin D

CAS No. :203849-91-6
Formula : C41H66N6O6S
M.W : 771.06
SMILES Code : 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
Synonyms :
Demethyldolastatin 10; Monomethyl Dolastatin 10; MMAD,Demethyldolastatin 10
MDL No. :MFCD25976743
InChI Key :BLUGYPPOFIHFJS-UUFHNPECSA-N
Pubchem ID :10723894

Safety of Monomethyl Auristatin D

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of Monomethyl Auristatin D

cytoskeleton

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.30mL

0.26mL

0.13mL

6.48mL

1.30mL

0.65mL

12.97mL

2.59mL

1.30mL

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