Glycyl-H 1152 dihydrochloride structure
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Common Name | Glycyl-H 1152 dihydrochloride | ||
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CAS Number | 913844-45-8 | Molecular Weight | 449.395 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H26Cl2N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Glycyl-H 1152 dihydrochlorideGlycyl-H-1152 is a selective and potent ROCK inhibitor |
Name | H-1152 Glycyl, dihydrochloride |
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Synonym | More Synonyms |
Molecular Formula | C18H26Cl2N4O3S |
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Molecular Weight | 449.395 |
Exact Mass | 448.110260 |
PSA | 104.98000 |
LogP | 4.37430 |
(S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl) sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride |
(2S)-4-(Aminoacetyl)hexahydro-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepine Dihydrochloride |
H-1152Glycyl,Dihydrochloride |
2-Amino-1-{(3S)-3-methyl-4-[(4-methyl-5-isoquinolinyl)sulfonyl]-1,4-diazepan-1-yl}ethanone dihydrochloride |
Ethanone, 2-amino-1-[(3S)-hexahydro-3-methyl-4-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepin-1-yl]-, hydrochloride (1:2) |
(S)-Glycyl-H-1152 (hydrochloride) |
2-Amino-1-[(3S)-hexahydro-3-methyl-4-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepin-1-yl]ethanone Hydrochloride |