(2S)-2-azanyl-4-[oxidanyl-(4-oxidanyl-4-oxidanylidene-1-phosphono-butan-2-yl)phosphoryl]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[oxidanyl-(4-oxidanyl-4-oxidanylidene-1-phosphono-butan-2-yl)phosphoryl]butanoic acid Openeye Name: (2S)-2-amino-4-[hydroxy-[3-hydroxy-3-oxo-1-(phosphonomethyl)propyl]phosphoryl]butanoic acid CAS Name: (2S)-2-amino-4-[hydroxy-(4-hydroxy-4-oxo-1-phosphonobutan-2-yl)phosphoryl]butanoic acid IUPAC Name: (2S)-2-amino-4-[hydroxy-(4-hydroxy-4-oxo-1-phosphonobutan-2-yl)phosphoryl]butanoic acid Traditional Name: (2S)-2-amino-4-[hydroxy-[3-hydroxy-3-keto-1-(phosphonomethyl)propyl]phosphoryl]butyric acid Formula: C8H17NO9P2 MolecularWeight: 333.169402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO9P2/c9-6(8(12)13)1-2-19(14,15)5(3-7(10)11)4-20(16,17)18/h5-6H,1-4,9H2,(H,10,11)(H,12,13)(H,14,15)(H2,16,17,18)/t5?,6-/m0/s1