5-[(1S)-1-azanyl-2-(6-oxidanylhexylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(1S)-1-azanyl-2-(6-oxidanylhexylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(1S)-1-amino-2-(6-hydroxyhexylamino)-2-oxo-ethyl]-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(1S)-1-amino-2-(6-hydroxyhexylamino)-2-oxoethyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(1S)-1-amino-2-(6-hydroxyhexylamino)-2-oxoethyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(1S)-1-amino-2-(6-hydroxyhexylamino)-2-keto-ethyl]-1H-pyrrole-2-carboxylic acid Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1)C(=O)O)C(C(=O)NCCCCCCO)N

Isomeric SMILES

C1=C(NC(=C1)C(=O)O)[C@@H](C(=O)NCCCCCCO)N

InChI

InChI=1S/C13H21N3O4/c14-11(9-5-6-10(16-9)13(19)20)12(18)15-7-3-1-2-4-8-17/h5-6,11,16-17H,1-4,7-8,14H2,(H,15,18)(H,19,20)/t11-/m0/s1