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2-azanyl-5-[[1-[carboxymethyl(ethyl)amino]-3-ethanoylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[1-[carboxymethyl(ethyl)amino]-3-ethanoylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[1-[carboxymethyl(ethyl)amino]-3-ethanoylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[1-(acetylsulfanylmethyl)-2-[carboxymethyl(ethyl)amino]-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid
CAS Name:5-[[3-(acetylthio)-1-[carboxymethyl(ethyl)amino]-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid
IUPAC Name:5-[[3-acetylsulfanyl-1-[carboxymethyl(ethyl)amino]-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid
Traditional Name:5-[[1-[(acetylthio)methyl]-2-[carboxymethyl(ethyl)amino]-2-keto-ethyl]amino]-2-amino-5-keto-valeric acid
Formula: C14H23N3O7S
MolecularWeight: 377.41332
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)O)C(=O)C(CSC(=O)C)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

CCN(CC(=O)O)C(=O)C(CSC(=O)C)NC(=O)CCC(C(=O)O)N


InChI

InChI=1S/C14H23N3O7S/c1-3-17(6-12(20)21)13(22)10(7-25-8(2)18)16-11(19)5-4-9(15)14(23)24/h9-10H,3-7,15H2,1-2H3,(H,16,19)(H,20,21)(H,23,24)


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