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| Formula | C20H22N5O6S.Na |
| Net Charge | 0 |
| Average Mass | 483.482 |
| Monoisotopic Mass | 483.11885 |
| SMILES | [H][C@](NC(=O)N1CCNC1=O)(C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)[O-])C(C)(C)S[C@]12[H])c1ccccc1.[Na+] |
| InChI | InChI=1S/C20H23N5O6S.Na/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30;/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29);/q;+1/p-1/t11-,12-,13+,16-;/m1./s1 |
| InChIKey | UVOCNBWUHNCKJM-XFAPPKAWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azlocillin sodium (CHEBI:51864) has part azlocillin(1−) (CHEBI:51863) |
| azlocillin sodium (CHEBI:51864) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| sodium 2,2-dimethyl-6β-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3α-carboxylate |
| Synonyms | Source |
|---|---|
| azlocillin sodium salt | ChemIDplus |
| sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | IUPAC |
| monosodium azlocillin | ChemIDplus |
| sodium azlocillin | ChemIDplus |
| Brand Names | Source |
|---|---|
| Azlin | ChemIDplus |
| Securopen | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:37091-65-9 | ChemIDplus |