Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-tert-Butylamino-2,3-propanediol pidolate
RN: 61906-38-5
UNII: YN0ZC2NC74
InChIKey: SYUKFOHBOMZHBA-QPFDAVBJSA-N

Molecular Formula

  • C7-H17-N-O2.C5-H7-N-O3

Molecular Weight

  • 276.3306
 
* 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

  • 1-tert-Butylamino-2,3-propanediol pidolate

Synonyms

  • EINECS 263-313-3
  • UNII-YN0ZC2NC74

Systematic Name

  • 5-Oxo-L-proline, compound with (S)-3-(tert-butylamino)propane-1,2-diol (1:1)

Registry Numbers

CAS Registry Number

  • 61906-38-5

FDA UNII

  • YN0ZC2NC74

System Generated Number

  • 0061906385

Molecular Formulas

Molecular Formula

  • C7-H17-N-O2.C5-H7-N-O3

Molecular Formula Fragments

  • C5-H7-N-O3
  • C7-H17-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C7H17NO2.C5H7NO3/c1-7(2,3)8-4-6(10)5-9;7-4-2-1-3(6-4)5(8)9/h6,8-10H,4-5H2,1-3H3;3H,1-2H2,(H,6,7)(H,8,9)/t6-;3-/m00/s1

InChIKey

SYUKFOHBOMZHBA-QPFDAVBJSA-N

Smiles

CC(C)(C)NC[C@@H](CO)O.C1CC(=O)N[C@@H]1C(=O)O