Antibiotic F1
AlkaPlorer ID: AK288383
Synonym: 7-(5-Amino-5-carboxypentamido)-3-(methylthiomethyl)-3-cephem-4-carboxylic acid, S-Methylcephalosporin C, 3-(Methylthiomethyl)cephalosporin C
IUPAC Name: 7-[(5-amino-5-carboxypentanoyl)amino]-3-(methylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Structure
SMILES: CSCC1=C(C(=O)O)N2C(=O)C(N=C(O)CCCC(N)C(=O)O)C2SC1
InChI: InChI=1S/C15H21N3O6S2/c1-25-5-7-6-26-13-10(12(20)18(13)11(7)15(23)24)17-9(19)4-2-3-8(16)14(21)22/h8,10,13H,2-6,16H2,1H3,(H,17,19)(H,21,22)(H,23,24)
InChIKey: JJASKTUXDBZSKN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Cephalosporium | None | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 403.4820000000002
TPSA？: 153.51999999999998
MolLogP？: 0.5105000000000006
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|