Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N-Bis(3-(D-gluconamido)propyl)deoxycholamide
RN: 86303-23-3
UNII: 8A64ND3B39
InChIKey: OJSUWTDDXLCUFR-HGZMBBKESA-N

Molecular Formula

  • C42-H75-N3-O15

Molecular Weight

  • 862.0605
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N,N-Bis(3-(D-gluconamido)propyl)deoxycholamide

Synonyms

  • D-Gluconamide, N,N'-((((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)imino)di-3,1-propanediyl)bis-
  • Deoxy-bigchap
  • Deoxy-bigchap [MI]
  • N,N'-((((3alpha,5beta,12alpha)-3,12-Dihydroxy-24-oxocholan-24-yl)imino)di-3,1-propandiyl)bis-D-gluconamide
  • N,N-Bis(3-(D-gluconamido)propyl)deoxycholamide
  • UNII-8A64ND3B39

Registry Numbers

CAS Registry Number

  • 86303-23-3

FDA UNII

  • 8A64ND3B39

System Generated Number

  • 0086303233

Structure Descriptors

InChI

1S/C42H75N3O15/c1-22(26-9-10-27-25-8-7-23-18-24(48)12-13-41(23,2)28(25)19-31(51)42(26,27)3)6-11-32(52)45(16-4-14-43-39(59)37(57)35(55)33(53)29(49)20-46)17-5-15-44-40(60)38(58)36(56)34(54)30(50)21-47/h22-31,33-38,46-51,53-58H,4-21H2,1-3H3,(H,43,59)(H,44,60)/t22-,23-,24-,25+,26-,27+,28+,29-,30-,31+,33-,34-,35+,36+,37-,38-,41+,42-/m1/s1

InChIKey

OJSUWTDDXLCUFR-HGZMBBKESA-N

Smiles

C[C@H](CCC(=O)N(CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C