2-[2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid

Systemtic Name: 2-[2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2,4-diamino-4-oxo-butanoyl)amino]acetyl]amino]acetyl]amino]-3-sulfanyl-propanoic acid CAS Name: 2-[[2-[[2-[(2,4-diamino-1,4-dioxobutyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-mercaptopropanoic acid IUPAC Name: 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]acetyl]amino]-3-sulfanylpropanoic acid Traditional Name: 2-[[2-[[2-[(2,4-diamino-4-keto-butanoyl)amino]acetyl]amino]acetyl]amino]-3-mercapto-propionic acid Formula: C11H19N5O6S MolecularWeight: 349.36346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O6S/c12-5(1-7(13)17)10(20)15-2-8(18)14-3-9(19)16-6(4-23)11(21)22/h5-6,23H,1-4,12H2,(H2,13,17)(H,14,18)(H,15,20)(H,16,19)(H,21,22)