Name | 4-hydroxyaminoquinoline n-oxide hydrochloride |
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Synonyms |
(S)-N-(1-methyloxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'(1H-tetrazol-5-yl)biphenyl-4-yl-methyl]amine
N-(1-oxy-[4]quinolyl)-hydroxylamine,hydrochloride (S)-methyl 2-(N-((2'-(1H-tetrazol-5-yl)-biphenyl-4-yl)methyl)pentanamido)-3-methylbutanoate N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester (2S)-methyl 3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate N-(1-Oxy-[4]chinolyl)-hydroxylamin,Hydrochlorid (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate N-pentanoyl-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]-methyl]-(L)-valine methyl ester (S)-N-(1-Methoxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-amine |
Molecular Formula | C9H9ClN2O2 |
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Molecular Weight | 212.63300 |
Exact Mass | 212.03500 |
PSA | 57.72000 |
LogP | 2.94440 |
Vapour Pressure | 2.94E-05mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Precursor 0 | |
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DownStream 1 | |