4-azanyl-N-oxidanidyl-N-(3-phosphonatopropyl)butanamide

Systemtic Name: 4-azanyl-N-oxidanidyl-N-(3-phosphonatopropyl)butanamide Openeye Name: 4-amino-N-oxido-N-(3-phosphonatopropyl)butanamide CAS Name: 4-amino-N-oxido-N-(3-phosphonatopropyl)butanamide IUPAC Name: 4-amino-N-oxido-N-(3-phosphonatopropyl)butanamide Traditional Name: 4-amino-N-oxido-N-(3-phosphonatopropyl)butyramide Formula: C7H14N2O5P-3 MolecularWeight: 237.170221

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N(CCCP(=O)([O-])[O-])[O-])CN

Isomeric SMILES

C(CC(=O)N(CCCP(=O)([O-])[O-])[O-])CN

InChI

InChI=1S/C7H16N2O5P/c8-4-1-3-7(10)9(11)5-2-6-15(12,13)14/h1-6,8H2,(H2,12,13,14)/q-1/p-2