SMILES:
O=C(N[C@H](C(CC)CC)[C@H]1[C@H](/N=C(\N)N)C[C@H](C(=O)O)[C@H]1O)C
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Std. InChI:
InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10+,11+,12+,13+/m0/s1
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Std. InChIKey:
XRQDFNLINLXZLB-ZOLYEBIHSA-N
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