4-azanyl-2-[[4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[4-amino-2-[2-[(2-amino-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxo-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[4-amino-2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[4-amino-2-[2-[(2-amino-3-sulfanylpropanoyl)amino]propanoylamino]-4-oxobutanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[4-amino-2-[2-[(2-amino-3-mercapto-propanoyl)amino]propanoylamino]-4-keto-butanoyl]amino]-4-keto-butyric acid Formula: C14H24N6O7S MolecularWeight: 420.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O7S/c1-5(18-12(24)6(15)4-28)11(23)19-7(2-9(16)21)13(25)20-8(14(26)27)3-10(17)22/h5-8,28H,2-4,15H2,1H3,(H2,16,21)(H2,17,22)(H,18,24)(H,19,23)(H,20,25)(H,26,27)