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2-[4-[(2S)-2-[(4-amidinophenyl)sulfonylamino]propyl]phenoxy]acetic acid methyl ester
SpectraBase Compound ID HJgvE1OV3fW
InChI InChI=1S/C19H23N3O5S/c1-13(11-14-3-7-16(8-4-14)27-12-18(23)26-2)22-28(24,25)17-9-5-15(6-10-17)19(20)21/h3-10,13,22H,11-12H2,1-2H3,(H3,20,21)/t13-/m0/s1
InChIKey OJVABAUEUZZFHI-ZDUSSCGKSA-N
Mol Weight 405.47 g/mol
Molecular Formula C19H23N3O5S
Exact Mass 405.135842 g/mol
Enantiomer InChIKey OJVABAUEUZZFHI-CYBMUJFWSA-N
Racemate InChIKey OJVABAUEUZZFHI-UHFFFAOYSA-N
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