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[2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester
SpectraBase Compound ID G61mDQ33CF8
InChI InChI=1S/C14H17N3O3/c1-20-13(18)8-17-14(19)11(15)6-9-7-16-12-5-3-2-4-10(9)12/h2-5,7,11,16H,6,8,15H2,1H3,(H,17,19)
InChIKey MPQRMQLSUDOOMM-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C14H17N3O3
Exact Mass 275.126991 g/mol
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