(2S)-2-azanyl-4-[oxidanyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phosphoryl]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[oxidanyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phosphoryl]butanoic acid Openeye Name: (2S)-2-amino-4-[hydroxy-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phosphoryl]butanoic acid CAS Name: (2S)-2-amino-4-[hydroxy-[(E)-3-hydroxy-3-oxoprop-1-enyl]phosphoryl]butanoic acid IUPAC Name: (2S)-2-amino-4-[hydroxy-[(E)-3-hydroxy-3-oxoprop-1-enyl]phosphoryl]butanoic acid Traditional Name: (2S)-2-amino-4-[hydroxy-[(E)-3-hydroxy-3-keto-prop-1-enyl]phosphoryl]butyric acid Formula: C7H12NO6P MolecularWeight: 237.147041

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Descriptors Computed from Structure

Canonical SMILES:

C(CP(=O)(C=CC(=O)O)O)C(C(=O)O)N

Isomeric SMILES

C(CP(=O)(/C=C/C(=O)O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C7H12NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)(H,13,14)/b4-2+/t5-/m0/s1