(2R)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-ium-2-carboxamide

Systemtic Name: (2R)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-ium-2-carboxamide Openeye Name: (2R)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-ium-2-carboxamide CAS Name: (2R)-4-(4-benzofuro[3,2-d]pyrimidinyl)-2-piperazin-1-iumcarboxamide IUPAC Name: (2R)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-ium-2-carboxamide Traditional Name: (2R)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-ium-2-carboxamide Formula: C15H16N5O2+ MolecularWeight: 298.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC([NH2+]1)C(=O)N)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CN(C[C@@H]([NH2+]1)C(=O)N)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C15H15N5O2/c16-14(21)10-7-20(6-5-17-10)15-13-12(18-8-19-15)9-3-1-2-4-11(9)22-13/h1-4,8,10,17H,5-7H2,(H2,16,21)/p+1/t10-/m1/s1