| CAS Number | 429668-21-3 |
| Catalog Number | AG01DWFL(AGN-PC-03MPFK) |
| Chemical Name | 3-hydroxyazetidine-1-carboxamide |
| IUPAC Name | 3-hydroxyazetidine-1-carboxamide |
| InChI | InChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8) |
| InChI Key | GUXPHGONOMGJLV-UHFFFAOYSA-N |
| MDL Number | MFCD18267395 |
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.1185 |
| SMILES | NC(N1CC(O)C1)=O |
| Synonyms | 1-carbamoyl-3-hydroxyazetidine,
3-hydroxyazetidine-1-carboxamide,
429668-21-3,
SCHEMBL2306353,
GUXPHGONOMGJLV-UHFFFAOYSA-N,
AKOS012406646,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.12g/mol |
| Monoisotopic Mass | 116.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.7 |
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Certificate of Analysis
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