(3R)-1,2-diazinane-1,2,3-tricarboxylate

Systemtic Name: (3R)-1,2-diazinane-1,2,3-tricarboxylate Openeye Name: (3R)-hexahydropyridazine-1,2,3-tricarboxylate CAS Name: (3R)-diazinane-1,2,3-tricarboxylate IUPAC Name: (3R)-diazinane-1,2,3-tricarboxylate Traditional Name: (3R)-hexahydropyridazine-1,2,3-tricarboxylate Formula: C7H7N2O6-3 MolecularWeight: 215.14028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(N(C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(N(C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H10N2O6/c10-5(11)4-2-1-3-8(6(12)13)9(4)7(14)15/h4H,1-3H2,(H,10,11)(H,12,13)(H,14,15)/p-3/t4-/m1/s1