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Substance Name: Noa-Thr-CVD-Ahi
RN: 146363-86-2
InChIKey: UVEGMWQZKXTZMO-GEKCKTPHSA-N

Molecular Formula

  • C40-H53-N3-O8

Molecular Weight

  • 703.8717
 
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Names and Synonyms

Results Name

  • Noa-Thr-CVD-Ahi

Synonym

  • Noa-Thr-CVD-Ahi

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 146363-86-2

System Generated Number

  • 0146363862

Structure Descriptors

InChI

1S/C40H53N3O8/c1-23(2)34(39(49)43-36-29-18-10-8-15-27(29)21-31(36)45)38(48)37(47)30(20-25-12-5-4-6-13-25)41-40(50)35(24(3)44)42-33(46)22-51-32-19-11-16-26-14-7-9-17-28(26)32/h7-11,14-19,23-25,30-31,34-38,44-45,47-48H,4-6,12-13,20-22H2,1-3H3,(H,41,50)(H,42,46)(H,43,49)/t24?,30?,31-,34-,35+,36?,37-,38-/m1/s1

InChIKey

UVEGMWQZKXTZMO-GEKCKTPHSA-N

Smiles

CC(C)[C@H]([C@H]([C@@H](C(CC1CCCCC1)NC(=O)[C@H](C(C)O)NC(=O)COc2cccc3c2cccc3)O)O)C(=O)NC4c5ccccc5C[C@H]4O