Molecular Weight of Cefteram pivoxil (C22H27N9O7S2)

Molecular Weight Description

---

Search Another Molecular Weight

Enter another compound to search for molecular weight:

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 Cefteram pivoxil Molecule

• Structure Data File (SDF/MOL File) of cefteram pivoxil

  The structure data file (SDF/MOL File) of cefteram pivoxil is available for download in the SDF page of cefteram pivoxil, which provides the information on atoms, bonds, connectivity and coordinates of cefteram pivoxil. The cefteram pivoxil structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.

• Chemical structure of cefteram pivoxil

  The molecular structure image of cefteram pivoxil is available in chemical structure page of cefteram pivoxil, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in cefteram pivoxil and the chemical bonds that hold the atoms together.

• Chemical formula of cefteram pivoxil

  The molecular formula of cefteram pivoxil is given in chemical formula page of cefteram pivoxil, 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 cefteram pivoxil

  In addition to the molecular weight information, the structural information of cefteram pivoxil in a textual expression is available via InChi. The full standard InChI of cefteram pivoxil is given below:

  InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h8,14,18H,6-7,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,18-/m1/s1

  It can provide a way to encode the molecular information of cefteram pivoxil 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 cefteram pivoxil is:

  InChIKey=UIYAXIPXULMHAI-JLGRZTKVSA-N

  It may allow easier web searches for cefteram pivoxil. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the cefteram pivoxil as the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of cefteram pivoxil

  There may be different names of the cefteram pivoxil compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:

  • 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • [(6R,7R)-7-[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO]-3-[(5-METHYL-1,2,3,4-TETRAZOL-2-YL)METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBONYLOXY]METHYL 2,2-DIMETHYLPROPANOATE
  • (7R)-7beta-[(2-Aminothiazol-4-yl)(methoxyimino)acetylamino]-3-(5-methyl-2H-tetrazol-2-yl)methylcepham-3-ene-4-carboxylic acid pivaloyloxymethyl ester
  • (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester
  • D01686
  • O443
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-
  • Cefteram pivoxil (JP17)
  • CFTM-PI
  • Antibiotic T 2588

  • Tomiron 100
  • Cefteram pivoxil [JAN]
  • T 2588
  • 0OD86RT58C
  • 82547-81-7
  • Tomiron
  • cefteram pivoxil
  • T-2588
  • Cefteram pivaloyloxymethyl ester
  • C22H27N9O7S2

  • Tomiron (TN)

---

Cefteram pivoxil Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of cefteram pivoxil?
C22H27N9O7S2
How many atoms and what are the elements in the cefteram pivoxil molecule?
67 atom(s) - 27 Hydrogen atom(s), 22 Carbon atom(s), 9 Nitrogen atom(s), 7 Oxygen atom(s), and 2 Sulfur atom(s)
How many chemical bonds and what types of bonds are in the cefteram pivoxil structure?
70 bond(s) - 43 non-H bond(s), 16 multiple bond(s), 12 rotatable bond(s), 6 double bond(s), 10 aromatic bond(s), 1 four-membered ring(s), 2 five-membered ring(s), 1 six-membered ring(s), 1 eight-membered ring(s), 2 ester(s) (aliphatic), 1 secondary amide(s) (aliphatic), 1 tertiary amide(s) (aliphatic), 1 oxime(s) (aromatic), 1 primary amine(s) (aromatic), 1 sulfide(s), 1 Beta-Lactam(s), and 1 Thiazole(s)
What’s the molar mass of cefteram pivoxil?
593.63588 g/mol
What’s the SMILES format of cefteram pivoxil?
CON=C(C(=O)NC2C1SCC(=C(N1C2=O)C(=O)OCOC(=O)C(C)(C)C)Cn3nnc(C)n3)c4csc(N)n4
What’s the InChI format of cefteram pivoxil?
InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h8,14,18H,6-7,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,18-/m1/s1
What’s the InChIKey string of cefteram pivoxil?
UIYAXIPXULMHAI-JLGRZTKVSA-N

19 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).