3-aminocarbonyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-4-(hydroxymethyl)-5-oxidanyl-pentanoic acid

Systemtic Name: 3-aminocarbonyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-4-(hydroxymethyl)-5-oxidanyl-pentanoic acid Openeye Name: 3-carbamoyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-5-hydroxy-4-(hydroxymethyl)pentanoic acid CAS Name: 3-carbamoyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-5-hydroxy-4-(hydroxymethyl)pentanoic acid IUPAC Name: 3-carbamoyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-5-hydroxy-4-(hydroxymethyl)pentanoic acid Traditional Name: 3-carbamoyl-2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-5-hydroxy-4-methylol-valeric acid Formula: C13H26N4O7 MolecularWeight: 350.36814

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(=O)O)NCCNC(C(C(CO)CO)C(=O)N)C(=O)O

Isomeric SMILES

C(CNCC(=O)O)NCCNC(C(C(CO)CO)C(=O)N)C(=O)O

InChI

InChI=1S/C13H26N4O7/c14-12(22)10(8(6-18)7-19)11(13(23)24)17-4-3-15-1-2-16-5-9(20)21/h8,10-11,15-19H,1-7H2,(H2,14,22)(H,20,21)(H,23,24)