(6S)-2-azanyl-6-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]heptanedioic acid

Systemtic Name: (6S)-2-azanyl-6-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]heptanedioic acid Openeye Name: (6S)-2-amino-6-[(4-hydroxy-4-oxo-butanoyl)amino]heptanedioic acid CAS Name: (6S)-2-amino-6-[(4-hydroxy-1,4-dioxobutyl)amino]heptanedioic acid IUPAC Name: (6S)-2-amino-6-[(4-hydroxy-4-oxobutanoyl)amino]heptanedioic acid Traditional Name: (6S)-2-amino-6-[(4-hydroxy-4-keto-butanoyl)amino]pimelic acid Formula: C11H18N2O7 MolecularWeight: 290.26982

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CC(C(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CC(C(=O)O)N

InChI

InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7-/m0/s1