Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)-

Modify Date: 2024-09-04 01:27:58

Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)- Structure
Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)- structure
 Common Name Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)-
CAS Number 109050-35-3 Molecular Weight 448.6
Density N/A Boiling Point N/A
Molecular Formula C22H32N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)-

 Chemical & Physical Properties

Molecular Formula C22H32N4O4S
Molecular Weight 448.6
InChIKey JQDYXOZJJITXNF-UHFFFAOYSA-N
SMILES O=C(O)C(CCc1ccccc1)NC1CCN2CCCC(C(=O)NCCS)N2C(=O)C1
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Chemsrc provides CAS#:109050-35-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)->> amp version: Benzenebutanoic acid, I+/--[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-, (I+/-S)-

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