Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2S)-
RN: 1391068-18-0
UNII: 06564J1R3Z
InChIKey: SUZPUXCABRWWIA-AWEZNQCLSA-N

Molecular Formula

  • C19-H31-N7-O4-S2

Molecular Weight

  • 485.6309
 
* 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

  • 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2S)-

Synonyms

  • 1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, (2S)-
  • 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2S)-
  • UNII-06564J1R3Z

Registry Numbers

CAS Registry Number

  • 1391068-18-0

FDA UNII

  • 06564J1R3Z

System Generated Number

  • 1391068180

Structure Descriptors

InChI

1S/C19H31N7O4S2/c1-19(2,3)20-12-14(30-18-16(22-32-24-18)26-6-10-28-11-7-26)13-29-17-15(21-31-23-17)25-4-8-27-9-5-25/h14,20H,4-13H2,1-3H3/t14-/m0/s1

InChIKey

SUZPUXCABRWWIA-AWEZNQCLSA-N

Smiles

CC(C)(C)NC[C@@H](COc1c(nsn1)N2CCOCC2)Oc3c(nsn3)N4CCOCC4