| CAS Number | 89066-22-8 |
| Catalog Number | AG01AFJH(AGN-PC-0WOBOM) |
| Chemical Name | 5-(Aminomethyl)-1,3,4-oxadiazol-2-amine dihydrochloride |
| IUPAC Name | 5-(aminomethyl)-1,3,4-oxadiazol-2-amine;dihydrochloride |
| InChI | InChI=1S/C3H6N4O.2ClH/c4-1-2-6-7-3(5)8-2;;/h1,4H2,(H2,5,7);2*1H |
| InChI Key | QZSHEAUHUVSYGR-UHFFFAOYSA-N |
| MDL Number | MFCD27500905 |
| Molecular Formula | C3H8Cl2N4O |
| Molecular Weight | 187.0278 |
| SMILES | C(C1=NN=C(O1)N)N.Cl.Cl |
| Synonyms | 5-(aminomethyl)-1,3,4-oxadiazol-2-amine dihydrochloride,
89066-22-8,
AKOS026729835,
MCULE-6853742409,
NE29386,
Z1737940729,
|
| Complexity | 77.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.024g/mol |
| Monoisotopic Mass | 186.008g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 91A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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