99670-23-2 Purity
96%
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The molecular formula of Esperamicin A1 is C59H80N4O22S4.
Esperamicin A1 was created on January 26, 2010.
The molecular weight of Esperamicin A1 is 1325.5 g/mol.
The IUPAC Name of Esperamicin A1 is [(2S,3R,4S,6S)-3-hydroxy-6-[[(2S,5Z,9R,10S,13E)-9-hydroxy-2-[(2R,3R,4S,5S,6R)-4-hydroxy-5-[[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl]oxyamino]-3-[(2S,4S,5S)-4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate.
The InChIKey of Esperamicin A1 is LJQQFQHBKUKHIS-IIZLOWFNSA-N.
The Canonical SMILES of Esperamicin A1 is CC1C(C(C(C(O1)OC2C#CC=CC#CC3(C(C(=O)C(=C2C3=CCSSSC)NC(=O)OC)OC4CC(C(C(O4)C)O)OC(=O)C5=CC(=C(C=C5NC(=O)C(=C)OC)OC)OC)O)OC6CC(C(CO6)NC(C)C)OC)O)NOC7CC(C(C(O7)C)SC)O.
The CAS number of Esperamicin A1 is 99674-26-7.
The ChEMBL ID of Esperamicin A1 is CHEMBL449274.
The UNII of Esperamicin A1 is PLX8T21X8G.
Esperamicin A1 intercalates DNA and the benzene diradical intermediate of the enediyne core binds to the minor groove of DNA, resulting in single- and double-stranded breaks in DNA and apoptosis.