(1R,2S)-1-azanyl-2-phosphono-butane-1,2,4-tricarboxylic acid

Systemtic Name: (1R,2S)-1-azanyl-2-phosphono-butane-1,2,4-tricarboxylic acid Openeye Name: (1R,2S)-1-amino-2-phosphono-butane-1,2,4-tricarboxylic acid CAS Name: (1R,2S)-1-amino-2-phosphonobutane-1,2,4-tricarboxylic acid IUPAC Name: (1R,2S)-1-amino-2-phosphonobutane-1,2,4-tricarboxylic acid Traditional Name: (1R,2S)-1-amino-2-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)N)(C(=O)O)P(=O)(O)O)C(=O)O

Isomeric SMILES

C(C[C@]([C@@H](C(=O)O)N)(C(=O)O)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C7H12NO9P/c8-4(5(11)12)7(6(13)14,18(15,16)17)2-1-3(9)10/h4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)(H2,15,16,17)/t4-,7+/m1/s1