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2-[[2-azanyl-3-[(Z)-C-(5-methylsulfanylpentyl)-N-oxidanyl-carbonimidoyl]sulfanyl-propanoyl]amino]ethanoic acid

2-[[2-azanyl-3-[(Z)-C-(5-methylsulfanylpentyl)-N-oxidanyl-carbonimidoyl]sulfanyl-propanoyl]amino]ethanoic acid

Systemtic Name:2-[[2-azanyl-3-[(Z)-C-(5-methylsulfanylpentyl)-N-oxidanyl-carbonimidoyl]sulfanyl-propanoyl]amino]ethanoic acid
Openeye Name:2-[[2-amino-3-[(Z)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanyl-propanoyl]amino]acetic acid
CAS Name:2-[[2-amino-3-[[(1Z)-1-hydroxyimino-6-(methylthio)hexyl]thio]-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[[2-amino-3-[(Z)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanylpropanoyl]amino]acetic acid
Traditional Name:2-[[2-amino-3-[6-(methylthio)hexanehydroximoylthio]propanoyl]amino]acetic acid
Formula: C12H23N3O4S2
MolecularWeight: 337.45872
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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCCC(=NO)SCC(C(=O)NCC(=O)O)N


Isomeric SMILES

CSCCCCC/C(=N/O)/SCC(C(=O)NCC(=O)O)N


InChI

InChI=1S/C12H23N3O4S2/c1-20-6-4-2-3-5-10(15-19)21-8-9(13)12(18)14-7-11(16)17/h9,19H,2-8,13H2,1H3,(H,14,18)(H,16,17)/b15-10-


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