N-[(2R)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-1,6-naphthyridine-2-carboxamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=NC=C2)C(=O)NC(CC3=CN=CN3)C(=O)N

Isomeric SMILES

C1=CC(=NC2=C1C=NC=C2)C(=O)N[C@H](CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C15H14N6O2/c16-14(22)13(5-10-7-18-8-19-10)21-15(23)12-2-1-9-6-17-4-3-11(9)20-12/h1-4,6-8,13H,5H2,(H2,16,22)(H,18,19)(H,21,23)/t13-/m1/s1