2-(5-azanyl-2-methyl-pentyl)-3-phosphono-butanedioic acid

Systemtic Name: 2-(5-azanyl-2-methyl-pentyl)-3-phosphono-butanedioic acid Openeye Name: 2-(5-amino-2-methyl-pentyl)-3-phosphono-butanedioic acid CAS Name: 2-(5-amino-2-methylpentyl)-3-phosphonobutanedioic acid IUPAC Name: 2-(5-amino-2-methylpentyl)-3-phosphonobutanedioic acid Traditional Name: 2-(5-amino-2-methyl-pentyl)-3-phosphono-succinic acid Formula: C10H20NO7P MolecularWeight: 297.242061

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)CC(C(C(=O)O)P(=O)(O)O)C(=O)O

Isomeric SMILES

CC(CCCN)CC(C(C(=O)O)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C10H20NO7P/c1-6(3-2-4-11)5-7(9(12)13)8(10(14)15)19(16,17)18/h6-8H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)