Trimagnesium dicitrate
O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Mg+2]
DATA FINDER
以 HCID31348 为查询结构的子结构匹配
CHEMICALS
O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Mg+2]
O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Fe+2].[Fe+2].[Fe+2]
CC1(C)CC(O)CC(C)(C)[NH+]1O.CC1(C)CC(O)CC(C)(C)[NH+]1O.CC1(C)CC(O)CC(C)(C)[NH+]1O.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
O.O.O.O.O.O.O.O.O.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Mg+2]
N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
CC(O)C(=O)[O-].CC(O)C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)C(=O)[O-].[Ca+2].[Ca+2].[Ca+2]
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5CCOC(C)(C)C5)C[C@]4(C)[C@H]3C(=O)C[C@]12C.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5CCSC(C)(C)C5)C[C@]4(C)[C@H]3C(=O)C[C@]12C.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
C[C@]12CC[C@@H](O)C[C@H]1CC[C@H]1[C@@H]3CC[C@H](C(=O)OCCN4CCOCC4)[C@@]3(C)CC(=O)[C@@H]12.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5C[C@@H](C)O[C@@H](C)C5)C[C@]4(C)[C@H]3C(=O)C[C@]12C.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
CN1CCCC1=O.C[C@H](N)C(=O)N[C@@H](CC1C=NC=N1)C(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](N)Cc1ccc2ccccc2c1.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
C[C@H](N)C(=O)N[C@@H](CC1C=NC=N1)C(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](N)Cc1ccc2ccccc2c1.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]