| CAS Number | 1375909-46-8 |
| Catalog Number | AG019TY3(AGN-PC-0WOUYD) |
| Chemical Name | octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride |
| IUPAC Name | 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione;hydrochloride |
| InChI | InChI=1S/C6H9N3O2.ClH/c10-5-4-3-7-1-2-9(4)6(11)8-5;/h4,7H,1-3H2,(H,8,10,11);1H |
| InChI Key | IFPINYSEWSOODE-UHFFFAOYSA-N |
| MDL Number | MFCD22056488 |
| Molecular Formula | C6H10ClN3O2 |
| Molecular Weight | 191.6155 |
| SMILES | Cl.O=C1C2N(CCNC2)C(=O)N1 |
| Synonyms | octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride,
1375909-46-8,
Tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione hydrochloride,
CS-WAA0247,
SCHEMBL20544769,
AKOS024015904,
MCULE-2476997500,
NE38575,
Z1335657795,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.615g/mol |
| Monoisotopic Mass | 191.046g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number