5-azanyl-2-[[4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[4-amino-2-[2-[(2-amino-3-sulfanyl-propanoyl)amino]propanoylamino]-4-oxo-butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[4-amino-2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[4-amino-2-[2-[(2-amino-3-sulfanylpropanoyl)amino]propanoylamino]-4-oxobutanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[4-amino-2-[2-[(2-amino-3-mercapto-propanoyl)amino]propanoylamino]-4-keto-butanoyl]amino]-5-keto-valeric acid Formula: C15H26N6O7S MolecularWeight: 434.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N6O7S/c1-6(19-13(25)7(16)5-29)12(24)21-9(4-11(18)23)14(26)20-8(15(27)28)2-3-10(17)22/h6-9,29H,2-5,16H2,1H3,(H2,17,22)(H2,18,23)(H,19,25)(H,20,26)(H,21,24)(H,27,28)