(2S)-2-azanyl-3-methyl-1-phosphonato-butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-phosphonato-butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-phosphonato-butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-phosphonato-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-phosphonatobutan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-phosphonato-butan-1-one Formula: C5H10NO4P-2 MolecularWeight: 179.110961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12NO4P/c1-3(2)4(6)5(7)11(8,9)10/h3-4H,6H2,1-2H3,(H2,8,9,10)/p-2/t4-/m0/s1