| CAS Number | 1427514-87-1 |
| Catalog Number | AG01DMKN |
| Chemical Name | (S)-Tetrahydrospiro[cyclopropane-1,1'-oxazolo[3,4-a]pyrazin]-3'(5'H)-one hydrochloride |
| IUPAC Name | (8aS)-spiro[6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazine-1,1'-cyclopropane]-3-one;hydrochloride |
| InChI | InChI=1S/C8H12N2O2.ClH/c11-7-10-4-3-9-5-6(10)8(12-7)1-2-8;/h6,9H,1-5H2;1H/t6-;/m0./s1 |
| InChI Key | JAAJYQCDTYFTFA-RGMNGODLSA-N |
| MDL Number | MFCD23703254 |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.6540 |
| SMILES | Cl.O=C1OC2(CC2)[C@@H]2CNCCN12 |
| Synonyms | (S)-TETRAHYDROSPIRO[CYCLOPROPANE-1,1'-OXAZOLO[3,4-A]PYRAZIN]-3'(5'H)-ONE HCL,
1427514-87-1,
(S)-Tetrahydrospiro[cyclopropane-1,1'-oxazolo[3,4-a]pyrazin]-3'(5'H)-one hydrochloride,
MFCD23703254,
AKOS027323121,
AS-41474,
X-3168,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.654g/mol |
| Monoisotopic Mass | 204.067g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number