| CAS Number | 1305115-80-3 |
| Catalog Number | AG01EOF9(AGN-PC-3H46CI) |
| Chemical Name | PF-04957325 |
| IUPAC Name | 3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]-5-(trifluoromethyl)triazolo[4,5-d]pyrimidin-7-amine |
| InChI | InChI=1S/C14H15F3N8OS/c15-14(16,17)13-20-11(18)10-12(21-13)25(23-22-10)6-8-5-24(2-3-26-8)7-9-19-1-4-27-9/h1,4,8H,2-3,5-7H2,(H2,18,20,21)/t8-/m1/s1 |
| InChI Key | VNLPYEMGHGDRRZ-MRVPVSSYSA-N |
| MDL Number | MFCD22665721 |
| Molecular Formula | C14H15F3N8OS |
| Molecular Weight | 400.3821 |
| SMILES | S1C(=NC=C1)CN1C[C@@H](OCC1)CN1N=NC2=C1N=C(N=C2N)C(F)(F)F |
| Synonyms | PF-04957325,
1305115-80-3,
GTPL9659,
SCHEMBL17545207,
ZINC165851270,
CS-6185,
HY-15426,
3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]-5-(trifluoromethyl)triazolo[4,5-d]pyrimidin-7-amine,
PF 4957325,
|
| Complexity | 517 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 400.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 400.384g/mol |
| Monoisotopic Mass | 400.104g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 136A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number