CEPHALOTHIN ETHANOLAMINE SALT
Molecular Formula:
C18H23N3O7S2
InChI: InChI=1/C16H16N2O6S2.C2H7NO/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10;3-1-2-4/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23);4H,1-3H2/t12-,15-;/m0./s1/f/h17,22H;
InChIKey: InChIKey=DZGMMKAGEYLTBD-HWEBLFHHDA
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O.C(CO)N
Names:
CEPHALOTHIN ETHANOLAMINE SALT
(6S,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2-aminoethanol
22199-74-2
Registries:
PubChem CID 31029
PubChem ID 173070
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|