EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2O4S |
| Net Charge | -1 |
| Average Mass | 243.264 |
| Monoisotopic Mass | 243.04450 |
| SMILES | [H]C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)[O-])C(C)(C)S[C@]12[H] |
| InChI | InChI=1S/C9H12N2O4S/c1-9(2)5(8(14)15)11-6(13)4(10-3-12)7(11)16-9/h3-5,7H,1-2H3,(H,10,12)(H,14,15)/p-1/t4-,5+,7-/m1/s1 |
| InChIKey | MDQGTDMBVJCTBN-JCGDXUMPSA-M |
| Roles Classification |
|---|
| Biological Role: | antimicrobial agent A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-formamidopenicillanate (CHEBI:59005) is a monocarboxylic acid anion (CHEBI:35757) |
| 6-formamidopenicillanate (CHEBI:59005) is a penamcarboxylate (CHEBI:47811) |
| 6-formamidopenicillanate (CHEBI:59005) is conjugate base of 6-formamidopenicillanic acid (CHEBI:59004) |
| Incoming Relation(s) |
| 6-formamidopenicillanic acid (CHEBI:59004) is conjugate acid of 6-formamidopenicillanate (CHEBI:59005) |
| IUPAC Name |
|---|
| 6-formamido-2,2-dimethylpenam-3α-carboxylate |
| Synonym | Source |
|---|---|
| (2S,5R,6R)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | IUPAC |