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Substance Name: 1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino-6-phenyl-2-azahexane
RN: 198903-91-2
InChIKey: ZSNULXPDQVLDNK-UOPKXQBNSA-N

Molecular Formula

  • C36-H50-N6-O7-S

Molecular Weight

  • 710.892
 
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Names and Synonyms

  • 1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino-6-phenyl-2-azahexane

Registry Numbers

CAS Registry Number

  • 198903-91-2

System Generated Number

  • 0198903912

Structure Descriptors

InChI

1S/C36H50N6O7S/c1-8-49-35(47)39-30(23(2)3)32(44)41-42(20-25-14-16-26(17-15-25)29-19-37-22-50-29)21-28(43)27(18-24-12-10-9-11-13-24)38-33(45)31(36(4,5)6)40-34(46)48-7/h9-17,19,22-23,27-28,30-31,43H,8,18,20-21H2,1-7H3,(H,38,45)(H,39,47)(H,40,46)(H,41,44)/t27-,28-,30-,31+/m0/s1

InChIKey

ZSNULXPDQVLDNK-UOPKXQBNSA-N

Smiles

CCOC(=O)N[C@@H](C(C)C)C(=O)NN(Cc1ccc(cc1)c2cncs2)C[C@@H]([C@H](Cc3ccccc3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O