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4-azanyl-5-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[2-(carboxymethylamino)-1-(methylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[1-(carboxymethylamino)-3-(methylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[2-(carboxymethylamino)-2-keto-1-[(methylthio)methyl]ethyl]amino]-5-keto-valeric acid
Formula: C11H19N3O6S
MolecularWeight: 321.35006
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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NCC(=O)O)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CSCC(C(=O)NCC(=O)O)NC(=O)C(CCC(=O)O)N


InChI

InChI=1S/C11H19N3O6S/c1-21-5-7(11(20)13-4-9(17)18)14-10(19)6(12)2-3-8(15)16/h6-7H,2-5,12H2,1H3,(H,13,20)(H,14,19)(H,15,16)(H,17,18)


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