| CAS Number | 1443421-68-8 |
| Catalog Number | AG01E24N(AGN-PC-0WP16J) |
| Chemical Name | Abacavir Impurity F |
| IUPAC Name | 6-N-cyclopropyl-9-[(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]purine-2,6-diamine |
| InChI | InChI=1S/C18H26N6O/c1-18(2,3)25-9-11-4-7-13(8-11)24-10-20-14-15(21-12-5-6-12)22-17(19)23-16(14)24/h4,7,10-13H,5-6,8-9H2,1-3H3,(H3,19,21,22,23)/t11-,13+/m1/s1 |
| InChI Key | GUTJAVLKEBLQJK-YPMHNXCESA-N |
| MDL Number | MFCD09940158 |
| Molecular Formula | C18H26N6O |
| Molecular Weight | 342.4386 |
| SMILES | C(C)(C)(C)OC[C@@H]1C=C[C@@H](C1)N1C2=NC(=NC(=C2N=C1)NC1CC1)N |
| UNII | T7I4I2O3WT |
| Synonyms | UNII-T7I4I2O3WT,
T7I4I2O3WT,
Abacavir impurity G,
t-Butyl derivative abacavir,
1443421-68-8,
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine,
|
| Complexity | 502 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 342.217g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 342.447g/mol |
| Monoisotopic Mass | 342.217g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 90.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number