2-phosphono-3-(1-pyrrolidin-1-ylethyl)butanedioic acid

Systemtic Name: 2-phosphono-3-(1-pyrrolidin-1-ylethyl)butanedioic acid Openeye Name: 2-phosphono-3-(1-pyrrolidin-1-ylethyl)butanedioic acid CAS Name: 2-phosphono-3-[1-(1-pyrrolidinyl)ethyl]butanedioic acid IUPAC Name: 2-phosphono-3-(1-pyrrolidin-1-ylethyl)butanedioic acid Traditional Name: 2-phosphono-3-(1-pyrrolidinoethyl)succinic acid Formula: C10H18NO7P MolecularWeight: 295.226181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(=O)O)P(=O)(O)O)C(=O)O)N1CCCC1

Isomeric SMILES

CC(C(C(C(=O)O)P(=O)(O)O)C(=O)O)N1CCCC1

InChI

InChI=1S/C10H18NO7P/c1-6(11-4-2-3-5-11)7(9(12)13)8(10(14)15)19(16,17)18/h6-8H,2-5H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)