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CHEBI:760659 - dihydropenicillin F(1-)

Default Structure
ChEBI IDCHEBI:760659
ChEBI Namedihydropenicillin F(1-)
Stars
Last Modified11 August 2026
Submitterabridge
DownloadsMolfile
FormulaC14H21N2O4S
Net Charge-1
Average Mass313.399
Monoisotopic Mass313.12275
SMILES[H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)CCCCC
InChIInChI=1S/C14H22N2O4S/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16/h9-10,12H,4-7H2,1-3H3,(H,15,17)(H,19,20)/p-1/t9-,10+,12-/m1/s1
InChIKeyACAZKHULUUVWCY-JFGNBEQYSA-M
ChEBI Ontology
Outgoing Relation(s)
dihydropenicillin F(1-) (CHEBI:760659) is a penicillinate anion (CHEBI:51356)
Synonym  Source
hexanoylpenicillinSUBMITTER
UniProt Name  Source
dihydropenicillinUniProt