2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-sulfanyl-propanoyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-sulfanyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-mercaptopropanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-mercapto-propanoyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-mercapto-propionic acid Formula: C11H20N4O6S2 MolecularWeight: 368.4297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O6S2/c12-5(3-22)9(18)15-6(2-16)10(19)13-1-8(17)14-7(4-23)11(20)21/h5-7,16,22-23H,1-4,12H2,(H,13,19)(H,14,17)(H,15,18)(H,20,21)