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(4S)-4-azaniumyl-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate

(4S)-4-azaniumyl-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name:(4S)-4-azaniumyl-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate
Openeye Name:(4S)-4-azaniumyl-5-[(2-oxido-2-oxo-ethyl)amino]-5-oxo-pentanoate
CAS Name:(4S)-4-ammonio-5-[(2-oxido-2-oxoethyl)amino]-5-oxopentanoate
IUPAC Name:(4S)-4-azaniumyl-5-[(2-oxido-2-oxoethyl)amino]-5-oxopentanoate
Traditional Name:(4S)-4-ammonio-5-keto-5-[(2-keto-2-oxido-ethyl)amino]valerate
Formula: C7H11N2O5-
MolecularWeight: 203.17264
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)/p-1/t4-/m0/s1


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