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2-Benzothiazolylthioacetyl L-tyrosyl L-serine methyl ester
SpectraBase Compound ID GA71YZ4NTVB
InChI InChI=1S/C22H23N3O6S2/c1-31-21(30)17(11-26)24-20(29)16(10-13-6-8-14(27)9-7-13)23-19(28)12-32-22-25-15-4-2-3-5-18(15)33-22/h2-9,16-17,26-27H,10-12H2,1H3,(H,23,28)(H,24,29)/t16-,17-/m0/s1
InChIKey XVENTORQOFDDPH-IRXDYDNUSA-N
Mol Weight 489.56 g/mol
Molecular Formula C22H23N3O6S2
Exact Mass 489.102828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4rbfs87oOW
Name 2-Benzothiazolylthioacetyl L-tyrosyl L-serine methyl ester
Appearance Colorless crystals
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Formula C22H23N3O6S2
InChI InChI=1S/C22H23N3O6S2/c1-31-21(30)17(11-26)24-20(29)16(10-13-6-8-14(27)9-7-13)23-19(28)12-32-22-25-15-4-2-3-5-18(15)33-22/h2-9,16-17,26-27H,10-12H2,1H3,(H,23,28)(H,24,29)/t16-,17-/m0/s1
InChIKey XVENTORQOFDDPH-IRXDYDNUSA-N
Instrument Name Shimadzu GC-MSQP 1000EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.925
Molecular Weight 489.561 g/mol
SMILES N(C(CSc1nc2c(cccc2)s1)=O)[C@@](Cc1ccc(cc1)O)(C(N[C@@](CO)(C(OC)=O)[H])=O)[H]
SPLASH splash10-0aor-0940000000-f5c8a9a7eb1eacfac1dd
Source of Spectrum ARK-2011-348-6f
Thin-Layer Chromatography Rf = 0.41 (Chloroform/Methanol, 90:10)
Wiley ID 1864531