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Substance Name: 1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-5-methyl-4-(((2-methylbutyl)amino)carbonyl)-1-(2-methylpropyl)hexyl)-alpha-((phenoxyacetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4S*(R*)))-
RN: 112190-17-7
InChIKey: WZFXKVNGOPMEIY-ZEIOJSLCSA-N

Molecular Formula

  • C31-H49-N5-O6

Molecular Weight

  • 587.7571
 
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Names and Synonyms

  • 1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-5-methyl-4-(((2-methylbutyl)amino)carbonyl)-1-(2-methylpropyl)hexyl)-alpha-((phenoxyacetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4S*(R*)))-

Registry Numbers

CAS Registry Number

  • 112190-17-7

System Generated Number

  • 0112190177

Structure Descriptors

InChI

1S/C31H49N5O6/c1-7-21(6)15-33-31(41)27(20(4)5)29(39)28(38)24(13-19(2)3)36-30(40)25(14-22-16-32-18-34-22)35-26(37)17-42-23-11-9-8-10-12-23/h8-12,16,18-21,24-25,27-29,38-39H,7,13-15,17H2,1-6H3,(H,32,34)(H,33,41)(H,35,37)(H,36,40)/t21-,24-,25-,27+,28+,29+/m0/s1

InChIKey

WZFXKVNGOPMEIY-ZEIOJSLCSA-N

Smiles

CC[C@H](C)CNC(=O)[C@@H]([C@H]([C@@H]([C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc2ccccc2)O)O)C(C)C