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Substance Name: Noa-His-CVD-Ahi
RN: 146363-82-8
InChIKey: HTYGJLSTEURLPB-VTOHDQHHSA-N

Molecular Formula

  • C42-H53-N5-O7

Molecular Weight

  • 739.9087
 
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Names and Synonyms

Results Name

  • Noa-His-CVD-Ahi

Synonym

  • Noa-His-CVD-Ahi

Systematic Name

  • L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-, (1S-(1a(R*),2a))-

Registry Numbers

CAS Registry Number

  • 146363-82-8

System Generated Number

  • 0146363828

Structure Descriptors

InChI

1S/C42H53N5O7/c1-25(2)37(42(53)47-38-31-17-9-7-14-28(31)20-34(38)48)40(51)39(50)32(19-26-11-4-3-5-12-26)46-41(52)33(21-29-22-43-24-44-29)45-36(49)23-54-35-18-10-15-27-13-6-8-16-30(27)35/h6-10,13-18,22,24-26,32-34,37-40,48,50-51H,3-5,11-12,19-21,23H2,1-2H3,(H,43,44)(H,45,49)(H,46,52)(H,47,53)/t32?,33-,34+,37+,38?,39+,40+/m0/s1

InChIKey

HTYGJLSTEURLPB-VTOHDQHHSA-N

Smiles

CC(C)[C@H]([C@H]([C@@H](C(CC1CCCCC1)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)COc3cccc4c3cccc4)O)O)C(=O)NC5c6ccccc6C[C@H]5O