2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]-methylamino]-3-mercapto-1-oxopropyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]-methylamino]-3-sulfanylpropanoyl]-methylamino]acetic acid Traditional Name: 2-[[2-[[2-(glycylamino)-3-hydroxy-propanoyl]-methyl-amino]-3-mercapto-propanoyl]-methyl-amino]acetic acid Formula: C12H22N4O6S MolecularWeight: 350.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O6S/c1-15(4-10(19)20)12(22)8(6-23)16(2)11(21)7(5-17)14-9(18)3-13/h7-8,17,23H,3-6,13H2,1-2H3,(H,14,18)(H,19,20)