Information From The InChI - The NIST WebBook

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Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

  • Formula: C13H19NO4S·C2H7NO
  • Molecular weight: 346.442
  • IUPAC Standard InChI:
    • InChI=1S/C13H19NO4S.C2H7NO/c1-14(11-7-3-6-10-13(15)16)19(17,18)12-8-4-2-5-9-12;3-1-2-4/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,15,16);4H,1-3H2
  • IUPAC Standard InChIKey: DUFAUUOAXDKLGV-UHFFFAOYSA-N
  • Connectivity: Structure image derived from InChI string
  • 2-d Mol File from the identifier
  • Canonical atom numbers: Image with canonical numbers derived from InChI string Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

  • Formula: C13H19NO4S.C2H7NO
  • Connectivity: 1-14(11-7-3-6-10-13(15)16)19(17,18)12-8-4-2-5-9-12;3-1-2-4
  • Hydrogen: 2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,15,16);4H,1-3H2

Từ khóa » H^2 + 8h - 15 / 3h^2 - 9h - 4h + 6 /3h^2 - 9h =