Identification |
Name: | L-Proline,1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-4-(phenylthio)-, (4S)- |
Synonyms: | L-Proline,1-(3-mercapto-2-methyl-1-oxopropyl)-4-(phenylthio)-, [1(R*),2a,4a]-; SQ 26333; Zofenoprilat |
CAS: | 75176-37-3 |
Molecular Formula: | C15H19 N O3 S2 |
Molecular Weight: | 429.5523 |
InChI: | InChI=1/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/t15-,18-,19-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.34 g/cm3 |
Refractive index: | 1.658 |
Specification: |
L-Proline,1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-4-(phenylthio)-, (4S)- with cas registry number of 75176-37-3 is also called UNII-4G4WDK2YBS ; Zofenoprilat ; Zofenoprilat [INN] ; Zofenoprilate ; Zofenoprilate [INN-French] ; Zofenoprilatum ; Zofenoprilatum [INN-Latin] ; L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-4-(phenylthio)-, (1(R*),2alpha,4alpha)- .
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Usage: | The active metabolite of Zofenopril, an ACE inhibitor |
Safety Data |
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