(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: (2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoate CAS Name: (2S)-2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-4-hydroxy-4-oxobutanoate IUPAC Name: (2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoate Traditional Name: (2S)-2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]-4-hydroxy-4-keto-butyrate Formula: C8H11N2O7- MolecularWeight: 247.18214

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NC(CC(=O)O)C(=O)[O-])N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O7/c9-3(1-5(11)12)7(15)10-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H,10,15)(H,11,12)(H,13,14)(H,16,17)/p-1/t3-,4-/m0/s1