Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: SQ-12182
RN: 98391-45-8
UNII: 4HM3L89S6A
InChIKey: VWPOSFSPZNDTMJ-CFVMTHIKSA-N

Molecular Weight

  • 309.4033
 
* 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

  • SQ-12182

Synonyms

  • 2,3-Naphthalenediol, 5-(((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxy)-1,2,3,4-tetrahydro-, (2S,3R)-rel
  • 2,3-Naphthalenediol, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2S,3R)-rel-
  • 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(S*))-
  • 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(S*))-(+/-)-
  • SQ 12182
  • SQ-12182
  • UNII-4HM3L89S6A

Registry Numbers

CAS Registry Number

  • 98391-45-8

FDA UNII

  • 4HM3L89S6A

System Generated Number

  • 0098391458

Structure Descriptors

InChI

1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12-,14+,15-/m0/s1

InChIKey

VWPOSFSPZNDTMJ-CFVMTHIKSA-N

Smiles

CC(C)(C)NC[C@@H](COc1cccc2c1C[C@@H]([C@@H](C2)O)O)O