SDF/Mol File of Acetyl-CoA (C23H38N7O17P3S)
Identification of Acetyl-CoA Chemical Compound
Chemical Formula | C23H38N7O17P3S |
---|---|
Molecular Weight | 809.570806 g/mol |
IUPAC Name | {[(2R,3S,4R,5R)-2-({[({[(3R)-3-[(2-{[2-(acetylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-5-(6-amino-9H-purin-9-yl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid |
SMILES String | CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)n2cnc3c(N)ncnc23 |
InChI | InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1 |
InChIKey | ZSLZBFCDCINBPY-ZSJPKINUSA-N |
Structure Data File (SDF/MOL File) Description
The structure data file (SDF/MOL File) of acetyl-CoA is available for download. Click the link below to start downloading.
Download structure data file (SDF/MOL File)
The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of acetyl-CoA molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.
The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.
Search Another SDF·MOL File
Enter another compound to search for SDF·MOL file:
Input example for Ethanol:
- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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:
- Thermophysical Property Datafile (IK-Cape File) for Process Simulators, e.g., Aspen Plus
- Free Radicals Thermodynamic Data for Oxidation, Combustion, and Thermal Cracking Kinetics
- Quantum Tools for IR Spectra Interpretation
- Instant Access to Molecular Orbitals
- Faster Quantum Calculations with Pre-Computed Results
- Chemical Big Data for Artificial Intelligence (AI) Developments
- Quantum Descriptors for QSAR·QSPR Modeling
- Deep Data Application Overview
Additional Information for Identifying Acetyl-CoA Molecule
-
Chemical structure of acetyl-CoA
By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of acetyl-CoA is available in chemical structure page of acetyl-CoA, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.
-
Molecular weight of acetyl-CoA
The molecular weight of acetyl-CoA is available in molecular weight page of acetyl-CoA, 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 acetyl-CoA
The chemical formula of acetyl-CoA is given in chemical formula page of acetyl-CoA, 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 acetyl-CoA
An alternative way of expressing structural information in text format is InChI. The full standard InChI of acetyl-CoA is:
InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1
It can provide a standard way to encode the molecular information of acetyl-CoA 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 acetyl-CoA is:
InChIKey=ZSLZBFCDCINBPY-ZSJPKINUSA-N
The InChIKey may allow easier web searches for acetyl-CoA, but it needs to be linked to the full InChI to get back to the original structure of the acetyl-CoA since the full standard InChI cannot be reconstructed from the InChIKey.
-
Other names (synonyms) or registry numbers of acetyl-CoA
The acetyl-CoA compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of acetyl-CoA including the registry numbers are listed below, if available:
- l]-
- 9H-purin-6-amine,9-[5-O-[[[[[(3R)-4-[[3-[[2-(acetylthio)ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-beta-D-ribofuranosy
- MOLI001840
- BDBM213238
- HMDB01206
- GTPL3038
- S-acetate Coenzyme A
- acetyl-S-Coenzyme A
- acetyl coenzyme *a
- ac-S-Coenzyme A
- S-acetyl CoA
- S-acetate CoA
- ac-Coenzyme A
- acetylCoA
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate
- 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)
- acetyl coenzyme-A
- 72-89-9
- 76Q83YLO3O
- acetylcoenzyme-A
- ac-S-CoA
- ac-CoA
- acetyl-S-CoA
- S-acetyl-coenzyme A
- S-Acetylcoenzyme A
- S-acetyl-CoA
- Coenzyme A, S-acetate
- AcCoA
- S-Acetyl coenzyme A
- ACETYL COENZYME A
- acetyl-CoA
- 102029-73-2
- LMFA07050281
- ACO
- Acetyl-Coenzyme A
Acetyl-CoA Identification Summary Frequently Asked Questions (FAQs)
What’s the acetyl-CoA formula? |
---|
C23H38N7O17P3S |
How many atoms and what elements are included in the acetyl-CoA molecule? |
89 atom(s) - 38 Hydrogen atom(s), 23 Carbon atom(s), 7 Nitrogen atom(s), 17 Oxygen atom(s), 3 Phosphorous atom(s), and 1 Sulfur atom(s) |
How many chemical bonds and what kind of bonds are in the acetyl-CoA structure? |
91 bond(s) - 53 non-H bond(s), 16 multiple bond(s), 20 rotatable bond(s), 6 double bond(s), 10 aromatic bond(s), 2 five-membered ring(s), 1 six-membered ring(s), 1 nine-membered ring(s), 2 secondary amide(s) (aliphatic), 1 thioester(s) (aliphatic), 1 primary amine(s) (aromatic), 6 hydroxyl group(s), 2 secondary alcohol(s), 1 ether(s) (aliphatic), 3 phosphate(s)/thiophosphate(s), 1 Oxolane(s), 1 Imidazole(s), and 1 Pyrimidine(s) |
What’s the acetyl-CoA’s molar mass? |
809.570806 g/mol |
What’s the SMILES structure of acetyl-CoA? |
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)n2cnc3c(N)ncnc23 |
What’s the InChI code of acetyl-CoA? |
InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1 |
What’s the InChIKey format of acetyl-CoA? |
ZSLZBFCDCINBPY-ZSJPKINUSA-N |
688
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).