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CHEBI:760658 - penicillin F(1-)
| Formula | C14H19N2O4S |
| Net Charge | -1 |
| Average Mass | 311.383 |
| Monoisotopic Mass | 311.10710 |
| SMILES | [H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)C/C=C/CC |
| InChI | InChI=1S/C14H20N2O4S/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20)/p-1/b6-5+/t9-,10+,12-/m1/s1 |
| InChIKey | QRLCJUNAKLMRGP-ZTWGYATJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| penicillin F(1-) (CHEBI:760658) is a penicillinate anion (CHEBI:51356) |
| penicillin F(1-) (CHEBI:760658) is conjugate base of Penicillin F (CHEBI:81063) |
| Synonym | Source |
|---|---|
| 2-pentenylpenicillin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| penicillin F | UniProt |