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Substance Name: 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2R)-
RN: 1391068-05-5
UNII: 8Z2XN3J4DW
InChIKey: SUZPUXCABRWWIA-CQSZACIVSA-N

Molecular Formula

  • C19-H31-N7-O4-S2

Molecular Weight

  • 485.6309
 
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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, (2R)-

Synonyms

  • 1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, (2R)-
  • 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2R)-
  • UNII-8Z2XN3J4DW

Registry Numbers

CAS Registry Number

  • 1391068-05-5

FDA UNII

  • 8Z2XN3J4DW

System Generated Number

  • 1391068055

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-/m1/s1

InChIKey

SUZPUXCABRWWIA-CQSZACIVSA-N

Smiles

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