3-[2-[6-amino-9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]hydrazinyl]indol-2-one
Molecular Formula:
C18H18N8O5
InChI: InChI=1/C18H18N8O5/c19-14-11-15(21-6-20-14)26(17-13(29)12(28)9(5-27)31-17)18(23-11)25-24-10-7-3-1-2-4-8(7)22-16(10)30/h1-4,6,9,12-13,17,27-29H,5H2,(H,23,25)(H2,19,20,21)(H,22,24,30)/t9-,12-,13-,17-/m0/s1/f/h24-25H,19H2
InChIKey: InChIKey=CZQYXDXWAHPIKV-UGTREGEVDI
SMILES: C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=C(N3C5C(C(C(O5)CO)O)O)N=CN=C4N
Names:
3-[2-[6-amino-9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]hydrazinyl]indol-2-one
Registries:
PubChem CID 5714720
PubChem ID 3273668
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