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Smile Code | OC[C@@H]1[C@@H](OP([O-])(=O)[O-])[C@@H](O)[C@@H](O1)N2C3C(N=C2)=C(N)N=CN=3 |
InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1 |
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