Imipenem-cilastatin

Molecular Formula: C₂₈H₄₅N₅O₁₀S₂

InChI: InChI=1/C16H26N2O5S.C12H17N3O4S.H2O/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21;1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23);5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/b12-6-;;/t10-,11-;6-,7-,9-;/m11./s1/f/h18,20,22H;18H,13H2;/bm;14-5+;

InChIKey: InChIKey=DAYDLKPFBFPKHL-DLILNBNFDN
SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.CC1(CC1C(=O)NC(=CCCCCSCC(C(=O)O)N)C(=O)O)C.O

Names:
    D00344
    Imipenem-cilastatin (JP15)
    Imipenem-cilastatin
    (Z)-7-[(2R)-2-amino-2-carboxy-ethyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; hydrate
    92309-29-0

Registries:
    PubChem CID 11954222
    PubChem ID 7847410