| CAS Number | 1332627-32-3 |
| Catalog Number | AG00HSUJ(AGN-PC-0WBQCG) |
| Chemical Name | 6,7-Dihydrothieno[3,2-d]pyrimidin-2-amine |
| IUPAC Name | 6,7-dihydrothieno[3,2-d]pyrimidin-2-amine |
| InChI | InChI=1S/C6H7N3S/c7-6-8-3-5-4(9-6)1-2-10-5/h3H,1-2H2,(H2,7,8,9) |
| InChI Key | HIOORSCEWXZQPB-UHFFFAOYSA-N |
| MDL Number | MFCD21092082 |
| Molecular Formula | C6H7N3S |
| Molecular Weight | 153.2049 |
| SMILES | Nc1ncc2c(n1)CCS2 |
| Synonyms | 6,7-dihydrothieno[3,2-d]pyrimidin-2-amine,
1332627-32-3,
ZINC75352866,
AKOS015958791,
MCULE-3701029762,
6,7-Dihydrothieno[3,2-d]pyrimidine-2-amine,
2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine 96%,
2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine, 96%,
F9995-1720,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.203g/mol |
| Monoisotopic Mass | 153.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 77.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number