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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-sulfanyl-propanoyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-mercapto-propanoyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propionic acid Formula: C11H20N4O7S MolecularWeight: 352.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O7S/c12-5(4-23)9(19)15-6(2-16)10(20)13-1-8(18)14-7(3-17)11(21)22/h5-7,16-17,23H,1-4,12H2,(H,13,20)(H,14,18)(H,15,19)(H,21,22)