SMILES:
O=C(N[C@H](C(=O)O)C)[C@@H](NC(=O)CNC(=O)CN)CCC(=O)O
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Std. InChI:
InChI=1S/C12H20N4O7/c1-6(12(22)23)15-11(21)7(2-3-10(19)20)16-9(18)5-14-8(17)4-13/h6-7H,2-5,13H2,1H3,(H,14,17)(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t6-,7-/m0/s1
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Std. InChIKey:
VOPRYFJERIZYDK-BQBZGAKWSA-N
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