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(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 3-oxidanylidenepentanedithial

(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 3-oxidanylidenepentanedithial

Systemtic Name:(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 3-oxidanylidenepentanedithial
Openeye Name:(2S)-2,4-diamino-4-oxo-butanoic acid; 3-oxopentanedithial
CAS Name:(2S)-2,4-diamino-4-oxobutanoic acid; 3-oxopentanedithial
IUPAC Name:(2S)-2,4-diamino-4-oxobutanoic acid; 3-oxopentanedithial
Traditional Name:(2S)-2,4-diamino-4-keto-butyric acid; 3-ketopentanedithial
Formula: C9H14N2O4S2
MolecularWeight: 278.34846
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Descriptors Computed from Structure

Canonical SMILES:

C(C=S)C(=O)CC=S.C(C(C(=O)O)N)C(=O)N


Isomeric SMILES

C(C=S)C(=O)CC=S.C([C@@H](C(=O)O)N)C(=O)N


InChI

InChI=1S/C5H6OS2.C4H8N2O3/c6-5(1-3-7)2-4-8;5-2(4(8)9)1-3(6)7/h3-4H,1-2H2;2H,1,5H2,(H2,6,7)(H,8,9)/t;2-/m.0/s1


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