2-[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[2-[(2-amino-3-sulfanyl-propanoyl)amino]propanoylamino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[2-[(2-amino-3-sulfanylpropanoyl)amino]propanoylamino]propanoylamino]acetic acid Traditional Name: 2-[2-[2-[(2-amino-3-mercapto-propanoyl)amino]propanoylamino]propanoylamino]acetic acid Formula: C11H20N4O5S MolecularWeight: 320.3653

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C(CS)N

Isomeric SMILES

CC(C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C(CS)N

InChI

InChI=1S/C11H20N4O5S/c1-5(9(18)13-3-8(16)17)14-10(19)6(2)15-11(20)7(12)4-21/h5-7,21H,3-4,12H2,1-2H3,(H,13,18)(H,14,19)(H,15,20)(H,16,17)