SMILES:
O=P(O)(O)OC[C@H]1OC(O)[C@@H](NC(=O)C)[C@@H](O)[C@@H]1O
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Std. InChI:
InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5+,6-,7-,8?/m1/s1
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Std. InChIKey:
BRGMHAYQAZFZDJ-ZTVVOAFPSA-N
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