1-[[6-(hydroxymethyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]aziridine-2-carboxamide

Systemtic Name: 1-[[6-(hydroxymethyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]aziridine-2-carboxamide Openeye Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]aziridine-2-carboxamide CAS Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]-2-aziridinecarboxamide IUPAC Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-keto-6-methylol-1H-pyridin-3-yl)methyl]ethylenimine-2-carboxamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(NC2=O)CO)C(=O)N

Isomeric SMILES

C1C(N1CC2=CC=C(NC2=O)CO)C(=O)N

InChI

InChI=1S/C10H13N3O3/c11-9(15)8-4-13(8)3-6-1-2-7(5-14)12-10(6)16/h1-2,8,14H,3-5H2,(H2,11,15)(H,12,16)