| CAS Number | 116057-57-9 |
| Catalog Number | AG008VSC(AGN-PC-0P8HMT) |
| Chemical Name | Farnesyl Pyrophosphate (ammonium salt) |
| IUPAC Name | triazanium;[oxido-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl] phosphate |
| InChI | InChI=1S/C15H28O7P2.3H3N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18;;;/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18);3*1H3/b14-9+,15-11+;;; |
| InChI Key | GSWRJNPTNZUHOV-VLCVYXDNSA-N |
| MDL Number | MFCD00189688 |
| Molecular Formula | C15H37N3O7P2 |
| Molecular Weight | 433.4177 |
| SMILES | C/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(OP([O-])([O-])=O)([O-])=O.[NH4+].[NH4+].[NH4+] |
| Synonyms | Farnesyl Pyrophosphate Triammonium Salt,
116057-57-9,
|
| Complexity | 549 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 433.211g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 433.423g/mol |
| Monoisotopic Mass | 433.211g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 125A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number