(2S,3S,4R,5S)-2-[6-amino-8-[(2E)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C24H24N8O7
InChI: InChI=1/C24H24N8O7/c25-21-18-22(27-12-26-21)31(23-20(35)19(34)17(10-33)39-23)24(29-18)30-28-9-14-3-1-2-4-16(14)38-11-13-5-7-15(8-6-13)32(36)37/h1-9,12,17,19-20,23,33-35H,10-11H2,(H,29,30)(H2,25,26,27)/b28-9+/t17-,19-,20-,23-/m0/s1/f/h30H,25H2
InChIKey: InChIKey=KPWUCVZKBLNBIL-ARWRTREDDX
SMILES: C1=CC=C(C(=C1)C=NNC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N)OCC5=CC=C(C=C5)[N+](=O)[O-]
Names:
(2S,3S,4R,5S)-2-[6-amino-8-[(2E)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 9583932
PubChem ID 3274703
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