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Benzenebutanoic acid, a-[[(4S,7S)-4-[[[(1S)-5-amino-1-carboxypentyl]amino]carbonyl]octahydro-6-oxo-6H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-,(aS)-

109050-37-5,Benzenebutanoic acid, a-[[(4S,7S)-4-[[[(1S)-5-amino-1-carboxypentyl]amino]carbonyl]octahydro-6-oxo-6H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-,(aS)-,Benzenebutanoicacid, a-[[4-[[(5-amino-1-carboxypentyl)amino]carbonyl]octahydro-6-oxo-6H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-,[4S-[4a(R*),7a(R*)]]-; 6H-Pyridazino[1,2-a][1,2]diazepine,benzenebutanoic acid deriv.; Ro 31-3366

 

Benzenebutanoic acid, a-[[(4S,7S)-4-[[[(1S)-5-amino-1-carboxypentyl]amino]carbonyl]octahydro-6-oxo-6H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-,(aS)-

CAS Registry Number:
109050-37-5
Synonyms:
Benzenebutanoicacid, a-[[4-[[(5-amino-1-carboxypentyl)amino]carbonyl]octahydro-6-oxo-6H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-,[4S-[4a(R*),7a(R*)]]-; 6H-Pyridazino[1,2-a][1,2]diazepine,benzenebutanoic acid deriv.; Ro 31-3366
Molecular Formula:
C26H39 N5 O6
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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