6-fluoropyrimidin-4-amine - CAS 51421-96-6
Catalog: |
BB055184 |
Product Name: |
6-fluoropyrimidin-4-amine |
CAS: |
51421-96-6 |
Synonyms: |
6-fluoropyrimidin-4-amine; 4-Pyrimidinamine, 6-fluoro- (9CI); 4-Fluoro-6-aminopyrimidine; 6-Fluoro-4-pyrimidinamine; 6-Fluoro-4-pyrimidinamine #; 4-Pyrimidinamine,6-fluoro-(9ci) |
IUPAC Name: | 6-fluoropyrimidin-4-amine |
Molecular Weight: | 113.09 |
Molecular Formula: | C4H4N3F |
Canonical SMILES: | C1=C(N=CN=C1F)N |
InChI: | InChI=1S/C4H4FN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8) |
InChI Key: | PPUIVMHRKBEYCR-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2015317741-A1 | MK2 inhibitors and uses thereof | 20140917 |
AU-2015317741-B2 | MK2 inhibitors and uses thereof | 20140917 |
CA-2961607-A1 | Mk2 inhibitors and uses thereof | 20140917 |
CN-106998692-A | MK2 inhibitor and its purposes | 20140917 |
EP-3193611-A2 | Mk2 inhibitors and uses thereof | 20140917 |
JP-2017529367-A | MK2 inhibitors and uses thereof | 20140917 |
JP-2019194236-A | MK2 inhibitors and uses thereof | 20140917 |
JP-6556225-B2 | MK2 inhibitors and uses thereof | 20140917 |
KR-20170063734-A | Mk2 inhibitors and uses thereof | 20140917 |
TW-201617351-A | MK2 inhibitor and its use | 20140917 |
PMID | Publication Date | Title | Journal |
5789 | 19760401 | Hyperoxia and red cell 2,3-diphosphoglycerate | Toxicology and applied pharmacology |
Complexity: | 77.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 113.0389253 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 113.0389253 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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