| CAS Number | 1248806-06-5 |
| Catalog Number | AG01EK85 |
| Chemical Name | 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid |
| IUPAC Name | 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid |
| InChI | InChI=1S/C8H10N2O4/c11-7(12)4-13-3-6-9-8(10-14-6)5-1-2-5/h5H,1-4H2,(H,11,12) |
| InChI Key | CYRMDAYMDPWDDX-UHFFFAOYSA-N |
| MDL Number | MFCD14620965 |
| Molecular Formula | C8H10N2O4 |
| Molecular Weight | 198.176 |
| SMILES | OC(COCC1ON=C(C2CC2)N=1)=O |
| Synonyms | AKOS010566387,
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid,
1248806-06-5,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.178g/mol |
| Monoisotopic Mass | 198.064g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 85.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number