(4S)-4-azaniumyl-5-[[(2S)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4S)-4-azaniumyl-5-[[(2S)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (4S)-4-azaniumyl-5-[[(1S)-1-(hydroxymethyl)-2-oxido-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-ammonio-5-[[(2S)-3-hydroxy-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate IUPAC Name: (4S)-4-azaniumyl-5-[[(2S)-3-hydroxy-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: (4S)-4-ammonio-5-keto-5-[[(1S)-2-keto-1-methylol-2-oxido-ethyl]amino]valerate Formula: C8H13N2O6- MolecularWeight: 233.19862

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(C(=O)NC(CO)C(=O)[O-])[NH3+]

Isomeric SMILES

C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/p-1/t4-,5-/m0/s1