Spicamycin analog

Molecular Formula: C₂₈H₄₃N₇O₇

InChI: InChI=1/C28H43N7O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(38)29-14-20(39)34-21-23(40)24(41)28(42-25(21)18(37)15-36)35-27-22-26(31-16-30-22)32-17-33-27/h10-13,16-18,21,23-25,28,36-37,40-41H,2-9,14-15H2,1H3,(H,29,38)(H,34,39)(H2,30,31,32,33,35)/b11-10+,13-12+/f/h29-30,34-35H

InChIKey: InChIKey=LQIPDFIUPOYMPR-DJJHZZSMDD
SMILES: CCCCCCCCCC=CC=CC(=O)NCC(=O)NC1C(C(C(OC1C(CO)O)NC2=NC=NC3=C2NC=N3)O)O

Names:
    NSC650426
    Spicamycin analog
    (2E,4E)-N-[[2-(1,2-dihydroxyethyl)-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]carbamoylmethyl]tetradeca-2,4-dienamide
    151276-95-8

Registries:
    PubChem CID 5459220
    PubChem ID 8142325