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Substance Name: L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis((2-(((2-pyridinylmethoxy)carbonyl)amino)benzoyl)amino)-
RN: 173094-26-3
InChIKey: SAIHLPVEVOOIMK-QSJDGAHRSA-N

Molecular Formula

  • C46-H44-N6-O8

Molecular Weight

  • 808.8876
 
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Names and Synonyms

Synonym

  • N-((1S,2S,4S,3R)-2,3-dihydroxy-5-phenyl-1-benzyl-4-((2-((2-pyridylmethoxy)carbonylamino)phenyl)carbonylamino)pentyl)(2-((2-pyridylmethoxy)carbonylamino)phenyl)carboxamide

Systematic Name

  • L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis((2-(((2-pyridinylmethoxy)carbonyl)amino)benzoyl)amino)-

Registry Numbers

CAS Registry Number

  • 173094-26-3

System Generated Number

  • 0173094263

Structure Descriptors

InChI

1S/C46H44N6O8/c53-41(39(27-31-15-3-1-4-16-31)49-43(55)35-21-7-9-23-37(35)51-45(57)59-29-33-19-11-13-25-47-33)42(54)40(28-32-17-5-2-6-18-32)50-44(56)36-22-8-10-24-38(36)52-46(58)60-30-34-20-12-14-26-48-34/h1-26,39-42,53-54H,27-30H2,(H,49,55)(H,50,56)(H,51,57)(H,52,58)/t39-,40-,41-,42+/m0/s1

InChIKey

SAIHLPVEVOOIMK-QSJDGAHRSA-N

Smiles

c1ccc(cc1)C[C@@H]([C@H]([C@H]([C@H](Cc2ccccc2)NC(=O)c3ccccc3NC(=O)OCc4ccccn4)O)O)NC(=O)c5ccccc5NC(=O)OCc6ccccn6