| CAS Number | 1006879-06-6 |
| Catalog Number | AG01A5LP(AGN-PC-0WO0S4) |
| Chemical Name | 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine |
| IUPAC Name | 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine |
| InChI | InChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9) |
| InChI Key | ONMGRHDYVJLZID-UHFFFAOYSA-N |
| MDL Number | MFCD20482369 |
| Molecular Formula | C5H3ClN4S |
| Molecular Weight | 186.6221 |
| SMILES | ClC=1N=CC2=C(N1)SC(=N2)N |
| Synonyms | 1006879-06-6,
5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine,
5-Chlorothiazolo[5,4-d]pyrimidin-2-amine,
SCHEMBL1650805,
ZINC95347838,
AKOS026726318,
NE61469,
Z1982490406,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.977g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.617g/mol |
| Monoisotopic Mass | 185.977g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 92.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number