(3S)-3-azanyl-4-oxidanylidene-4-phosphonooxy-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-phosphonooxy-butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-phosphonooxy-butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-phosphonooxybutanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-phosphonooxybutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-phosphonooxy-butyric acid Formula: C4H8NO7P MolecularWeight: 213.082581

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OP(=O)(O)O)N)C(=O)O

Isomeric SMILES

C([C@@H](C(=O)OP(=O)(O)O)N)C(=O)O

InChI

InChI=1S/C4H8NO7P/c5-2(1-3(6)7)4(8)12-13(9,10)11/h2H,1,5H2,(H,6,7)(H2,9,10,11)/t2-/m0/s1