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(2S)-2-[[(2R)-3-methylsulfanyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]pentanedioate

(2S)-2-[[(2R)-3-methylsulfanyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]pentanedioate

Systemtic Name:(2S)-2-[[(2R)-3-methylsulfanyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]pentanedioate
Openeye Name:(2S)-2-[[(1R)-1-(methylsulfanylmethyl)-2-oxido-2-oxo-ethyl]carbamoylamino]pentanedioate
CAS Name:(2S)-2-[[[[(2R)-3-(methylthio)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]amino]pentanedioate
IUPAC Name:(2S)-2-[[(2R)-3-methylsulfanyl-1-oxido-1-oxopropan-2-yl]carbamoylamino]pentanedioate
Traditional Name:(2S)-2-[[(1R)-2-keto-1-[(methylthio)methyl]-2-oxido-ethyl]carbamoylamino]glutarate
Formula: C10H13N2O7S-3
MolecularWeight: 305.28442
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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)[O-])NC(=O)NC(CCC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CSC[C@@H](C(=O)[O-])NC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C10H16N2O7S/c1-20-4-6(9(17)18)12-10(19)11-5(8(15)16)2-3-7(13)14/h5-6H,2-4H2,1H3,(H,13,14)(H,15,16)(H,17,18)(H2,11,12,19)/p-3/t5-,6-/m0/s1


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