2-azanyl-N-(1-phosphonatoethyl)propanamide

Systemtic Name: 2-azanyl-N-(1-phosphonatoethyl)propanamide Openeye Name: 2-amino-N-(1-phosphonatoethyl)propanamide CAS Name: 2-amino-N-(1-phosphonatoethyl)propanamide IUPAC Name: 2-amino-N-(1-phosphonatoethyl)propanamide Traditional Name: 2-amino-N-(1-phosphonatoethyl)propionamide Formula: C5H11N2O4P-2 MolecularWeight: 194.125601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)P(=O)([O-])[O-])N

Isomeric SMILES

CC(C(=O)NC(C)P(=O)([O-])[O-])N

InChI

InChI=1S/C5H13N2O4P/c1-3(6)5(8)7-4(2)12(9,10)11/h3-4H,6H2,1-2H3,(H,7,8)(H2,9,10,11)/p-2