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(S)-2-Amino-5-[thiophen-2-yl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID 4y1NuRPP0OD
InChI InChI=1S/C34H31N3O3S.Ni/c38-33(31-21-10-22-37(31)24-25-12-3-1-4-13-25)36-29-19-8-7-18-28(29)32(26-14-5-2-6-15-26)35-30(34(39)40)20-9-16-27-17-11-23-41-27;/h1-8,11-15,17-19,23,30-31H,10,20-22,24H2,(H2,35,36,38,39,40);/q;+2/p-2/t30-,31-;/m0./s1
InChIKey ACWDKMRSPBPKNW-PNXDLZEOSA-L
Mol Weight 618.4 g/mol
Molecular Formula C34H29N3NiO3S
Exact Mass 617.128305 g/mol
Parent InChIKey SSMFXTNRVSGQDC-CONSDPRKSA-L
Enantiomer InChIKey ACWDKMRSPBPKNW-XBPPRYKJSA-L
Unknown Identification

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