SMILES:
[Ca+2].[O-]P([O-])(=O)OC[C@H]3O[C@@H](n2cnc1c2ncnc1O)[C@H](O)[C@@H]3O
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Std. InChI:
InChI=1S/C10H13N4O8P.Ca/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);/q;+2/p-2/t4-,6-,7-,10-;/m1./s1
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Std. InChIKey:
ZLHWLLPKQPKYJD-MCDZGGTQSA-L
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