NSC65897

Molecular Formula: C₂₉H₂₈N₄O₄S

InChI: InChI=1/C16H18N2O4S.C13H10N2/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-8H,(H2,14,15)/f/h17,21H;14H2

InChIKey: InChIKey=QNRJELXCRCHEAX-WKXXCUIBCY
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N

Names:
    acridin-9-amine; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
    NSC65897

Registries:
    PubChem CID 248588
    PubChem ID 111092