1,1-bis(azanyl)-2-oxidanyl-propane-1,2,3-tricarboxylic acid

Systemtic Name: 1,1-bis(azanyl)-2-oxidanyl-propane-1,2,3-tricarboxylic acid Openeye Name: 1,1-diamino-2-hydroxy-propane-1,2,3-tricarboxylic acid CAS Name: 1,1-diamino-2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 1,1-diamino-2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 1,1-diamino-2-hydroxy-propane-1,2,3-tricarboxylic acid Formula: C6H10N2O7 MolecularWeight: 222.1528

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)C(C(=O)O)(C(C(=O)O)(N)N)O

Isomeric SMILES

C(C(=O)O)C(C(=O)O)(C(C(=O)O)(N)N)O

InChI

InChI=1S/C6H10N2O7/c7-6(8,4(13)14)5(15,3(11)12)1-2(9)10/h15H,1,7-8H2,(H,9,10)(H,11,12)(H,13,14)