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(2S)-2-[[(2S)-2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]butanedioate

(2S)-2-[[(2S)-2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]butanedioate

Systemtic Name:(2S)-2-[[(2S)-2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]butanedioate
Openeye Name:(2S)-2-[[(2S)-2-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]butanedioate
CAS Name:(2S)-2-[[(2S)-2-ammonio-5-oxido-1,5-dioxopentyl]amino]butanedioate
IUPAC Name:(2S)-2-[[(2S)-2-azaniumyl-5-oxido-5-oxopentanoyl]amino]butanedioate
Traditional Name:(2S)-2-[[(2S)-2-ammonio-5-keto-5-oxido-pentanoyl]amino]succinate
Formula: C9H12N2O7-2
MolecularWeight: 260.20078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H14N2O7/c10-4(1-2-6(12)13)8(16)11-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/p-2/t4-,5-/m0/s1


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