Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butrol
RN: 151852-61-8
UNII: SMG09YI7I8
InChIKey: JZNZSKXIEDHOBD-HUUCEWRRSA-N

Molecular Formula

  • C18-H34-N4-O9

Molecular Weight

  • 450.4856
 
* 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

  • Butrol

Synonyms

  • 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-((1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl)-, rel-
  • 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(2,3-dihydroxy-1-(hydroxymethyl)propyl)-, (R*,S*)-(+/-)-
  • Butrol
  • UNII-SMG09YI7I8

Registry Numbers

CAS Registry Number

  • 151852-61-8

FDA UNII

  • SMG09YI7I8

System Generated Number

  • 0151852618

Structure Descriptors

InChI

1S/C18H34N4O9/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31)/t14-,15-/m1/s1

InChIKey

JZNZSKXIEDHOBD-HUUCEWRRSA-N

Smiles

C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)[C@H](CO)[C@@H](CO)O)CC(=O)O