5-Aminouracil - CAS 932-52-5
Catalog: |
BB040821 |
Product Name: |
5-Aminouracil |
CAS: |
932-52-5 |
Synonyms: |
5-amino-1H-pyrimidine-2,4-dione |
IUPAC Name: | 5-amino-1H-pyrimidine-2,4-dione |
Description: | 5-Aminouracil (CAS# 932-52-5) is a useful research chemical. |
Molecular Weight: | 127.10 |
Molecular Formula: | C4H5N3O2 |
Canonical SMILES: | C1=C(C(=O)NC(=O)N1)N |
InChI: | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9) |
InChI Key: | BISHACNKZIBDFM-UHFFFAOYSA-N |
Boiling Point: | 509.9 °C at 760 mmHg |
Purity: | 98.0% |
Density: | 1.406 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD00006025 |
LogP: | -0.77340 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22989530 | 20121015 | Compound instability in dimethyl sulphoxide, case studies with 5-aminopyrimidines and the implications for compound storage and screening | Bioorganic & medicinal chemistry letters |
21476279 | 20110101 | [Antidepressant effect and mechanism of action of a novel aminouracil derivative] | Eksperimental'naia i klinicheskaia farmakologiia |
20820652 | 20101107 | Pyrimidine based highly sensitive fluorescent receptor for Al3+ showing dual signalling mechanism | Organic & biomolecular chemistry |
20831146 | 20101007 | The peculiar spectral properties of amino-substituted uracils: a combined theoretical and experimental study | The journal of physical chemistry. B |
20602979 | 20100715 | Al3+ selective an efficient colorimetric receptor derived from 5-aminouracil | Talanta |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.038176411 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.038176411 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 84.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.5 |
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