2-azanyl-1-phosphono-butane-1,2,4-tricarboxylic acid

Systemtic Name: 2-azanyl-1-phosphono-butane-1,2,4-tricarboxylic acid Openeye Name: 2-amino-1-phosphono-butane-1,2,4-tricarboxylic acid CAS Name: 2-amino-1-phosphonobutane-1,2,4-tricarboxylic acid IUPAC Name: 2-amino-1-phosphonobutane-1,2,4-tricarboxylic acid Traditional Name: 2-amino-1-phosphono-butane-1,2,4-tricarboxylic acid Formula: C7H12NO9P MolecularWeight: 285.145241

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(C(=O)O)P(=O)(O)O)(C(=O)O)N)C(=O)O

Isomeric SMILES

C(CC(C(C(=O)O)P(=O)(O)O)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C7H12NO9P/c8-7(6(13)14,2-1-3(9)10)4(5(11)12)18(15,16)17/h4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)(H2,15,16,17)