SMILES:
O=C(c1nccs1)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](O)c2ccccc2)C(C)C)CCC/N=C(\N)N
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Std. InChI:
InChI=1S/C22H30N6O4S/c1-13(2)16(28-20(32)17(29)14-7-4-3-5-8-14)19(31)27-15(9-6-10-26-22(23)24)18(30)21-25-11-12-33-21/h3-5,7-8,11-13,15-17,29H,6,9-10H2,1-2H3,(H,27,31)(H,28,32)(H4,23,24,26)/t15-,16-,17+/m0/s1
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Std. InChIKey:
DVBOIZIPWBABEM-YESZJQIVSA-N
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