(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanylidene-1-phosphonooxy-butan-2-yl]amino]pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanylidene-1-phosphonooxy-butan-2-yl]amino]pentanoic acid Openeye Name: (4S)-4-amino-5-oxo-5-[[(1S)-2-oxo-1-(phosphonooxymethyl)propyl]amino]pentanoic acid CAS Name: (4S)-4-amino-5-oxo-5-[[(2S)-3-oxo-1-phosphonooxybutan-2-yl]amino]pentanoic acid IUPAC Name: (4S)-4-amino-5-oxo-5-[[(2S)-3-oxo-1-phosphonooxybutan-2-yl]amino]pentanoic acid Traditional Name: (4S)-4-amino-5-keto-5-[[(1S)-2-keto-1-(phosphonooxymethyl)propyl]amino]valeric acid Formula: C9H17N2O8P MolecularWeight: 312.213641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COP(=O)(O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(=O)[C@H](COP(=O)(O)O)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C9H17N2O8P/c1-5(12)7(4-19-20(16,17)18)11-9(15)6(10)2-3-8(13)14/h6-7H,2-4,10H2,1H3,(H,11,15)(H,13,14)(H2,16,17,18)/t6-,7-/m0/s1