(2S,3S,4R,5S)-2-[6-amino-8-[(2E)-2-[(5-nitro-2-furyl)methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C15H16N8O7
InChI: InChI=1/C15H16N8O7/c16-12-9-13(18-5-17-12)22(14-11(26)10(25)7(4-24)30-14)15(20-9)21-19-3-6-1-2-8(29-6)23(27)28/h1-3,5,7,10-11,14,24-26H,4H2,(H,20,21)(H2,16,17,18)/b19-3+/t7-,10-,11-,14-/m0/s1/f/h21H,16H2
InChIKey: InChIKey=UGCCNZSJRBTPTF-PTWHGKCHDJ
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=NNC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N
Names:
(2S,3S,4R,5S)-2-[6-amino-8-[(2E)-2-[(5-nitro-2-furyl)methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 9583931
PubChem ID 3274702
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