NSC56105

Molecular Formula: C24H30N4O8


InChI: InChI=1/C24H30N4O8/c29-12-18-19(31)20(32)21(33)24(35-18)36-23-17(30)13-34-22(23)16(28-27-15-9-5-2-6-10-15)11-25-26-14-7-3-1-4-8-14/h1-11,17-24,26-27,29-33H,12-13H2

InChIKey: InChIKey=DFQOBQFEEIHISS-UHFFFAOYAU
SMILES: C1C(C(C(O1)C(=NNC2=CC=CC=C2)C=NNC3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)O)O)O

Names:
    NSC56105
    2-[2-[N-anilino-C-[(phenylhydrazinylidene)methyl]carbonimidoyl]-4-hydroxy-oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 6399097
    PubChem ID 105611