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Substance Name: 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-(((N-methyl-N-(2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinyl-amino-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane
RN: 162739-45-9
InChIKey: KZUXUIQZZFLKPS-CPCREDONSA-N

Molecular Formula

  • C36-H47-N7-O6-S2

Molecular Weight

  • 737.9423
 
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Names and Synonyms

  • 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-(((N-methyl-N-(2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinyl-amino-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane

Registry Numbers

CAS Registry Number

  • 162739-45-9

System Generated Number

  • 0162739459

Structure Descriptors

InChI

InChI=1S/C36H47N7O6S2/c1-23(2)32(40-35(47)42(5)18-27-21-50-34(38-27)24(3)4)33(46)41-43(17-26-11-13-28(44)14-12-26)19-31(45)30(15-25-9-7-6-8-10-25)39-36(48)49-20-29-16-37-22-51-29/h6-14,16,21-24,30-32,44-45H,15,17-20H2,1-5H3,(H,39,48)(H,40,47)(H,41,46)/t30-,31-,32-/m0/s1

InChIKey

KZUXUIQZZFLKPS-CPCREDONSA-N

Smiles

CC(C)[C@H](NC(=O)N(C)Cc1csc(n1)C(C)C)C(=O)NN(C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OCc3cncs3)Cc4ccc(O)cc4