SMILES:
OP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H](N1C=CC(N)=NC1=O)[C@@H](O)[C@@H]2O
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Std. InChI:
InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)
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Std. InChIKey:
ZWIADYZPOWUWEW-UHFFFAOYSA-N
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