SDF/Mol File of Fmoc-d-asp-ome (C20H19NO6)

Structure Data File (SDF/MOL File) Description

---

Search Another SDF·MOL File

Enter another compound to search for SDF·MOL file:

Deep Data Application Examples

Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:

Additional Information for Identifying Fmoc-d-asp-ome Molecule

• Chemical structure of fmoc-d-asp-ome

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of fmoc-d-asp-ome is available in chemical structure page of fmoc-d-asp-ome, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of fmoc-d-asp-ome

  The molecular weight of fmoc-d-asp-ome is available in molecular weight page of fmoc-d-asp-ome, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of fmoc-d-asp-ome

  The chemical formula of fmoc-d-asp-ome is given in chemical formula page of fmoc-d-asp-ome, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• InChI (IUPAC International Chemical Identifier) information of fmoc-d-asp-ome

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of fmoc-d-asp-ome is:

  InChI=1S/C20H19NO6/c1-26-19(24)17(10-18(22)23)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,22,23)/t17-/m1/s1

  It can provide a standard way to encode the molecular information of fmoc-d-asp-ome to facilitate the search for the compound information in databases and on the web.

  The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of fmoc-d-asp-ome is:

  InChIKey=UEUZUMRMWJUEMK-QGZVFWFLSA-N

  The InChIKey may allow easier web searches for fmoc-d-asp-ome, but it needs to be linked to the full InChI to get back to the original structure of the fmoc-d-asp-ome since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of fmoc-d-asp-ome

  The fmoc-d-asp-ome compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of fmoc-d-asp-ome including the registry numbers are listed below, if available:

  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid
  • MFCD09842078
  • J-300077
  • 368443-82-7
  • fmoc-d-asp-ome

---

Fmoc-d-asp-ome Identification Summary Frequently Asked Questions (FAQs)

What’s the fmoc-d-asp-ome formula?
C20H19NO6
How many atoms and what elements are included in the fmoc-d-asp-ome molecule?
46 atom(s) - 19 Hydrogen atom(s), 20 Carbon atom(s), 1 Nitrogen atom(s), and 6 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the fmoc-d-asp-ome structure?
48 bond(s) - 29 non-H bond(s), 15 multiple bond(s), 8 rotatable bond(s), 3 double bond(s), 12 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 2 nine-membered ring(s), 1 carboxylic acid(s) (aliphatic), 1 ester(s) (aliphatic), 1 (thio-) carbamate(s) (aliphatic), and 1 hydroxyl group(s)
What’s the fmoc-d-asp-ome’s molar mass?
369.36796 g/mol
What’s the SMILES structure of fmoc-d-asp-ome?
COC(=O)C(CC(O)=O)NC(=O)OCC2c1ccccc1c3ccccc23
What’s the InChI code of fmoc-d-asp-ome?
InChI=1S/C20H19NO6/c1-26-19(24)17(10-18(22)23)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,22,23)/t17-/m1/s1
What’s the InChIKey format of fmoc-d-asp-ome?
UEUZUMRMWJUEMK-QGZVFWFLSA-N

16 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).