4-azanyl-5-[[2-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[2-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C11H18N4O7 MolecularWeight: 318.28322

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

C(CC(=O)O)C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

InChI

InChI=1S/C11H18N4O7/c12-6(1-2-9(18)19)11(22)15-4-8(17)13-3-7(16)14-5-10(20)21/h6H,1-5,12H2,(H,13,17)(H,14,16)(H,15,22)(H,18,19)(H,20,21)