5-(azidomethyl)-N,N'-bis[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl]benzene-1,3-dicarboxamide
Molecular Formula:
C27H41N5O14
InChI: InChI=1/C27H41N5O14/c28-32-31-10-13-7-14(24(41)29-3-1-5-43-26-22(39)20(37)18(35)16(11-33)45-26)9-15(8-13)25(42)30-4-2-6-44-27-23(40)21(38)19(36)17(12-34)46-27/h7-9,16-23,26-27,33-40H,1-6,10-12H2,(H,29,41)(H,30,42)/f/h29-30H
InChIKey: InChIKey=GKRIMQPDERYOML-CYSPOYASCL
SMILES: C1=C(C=C(C=C1C(=O)NCCCOC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCOC3C(C(C(C(O3)CO)O)O)O)CN=[N+]=[N-]
Names:
5-(azidomethyl)-N,N'-bis[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4474581
PubChem ID 6595237
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