[4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]-[(5-oxidanylidenepyrrolidin-3-yl)methyl]phosphinic acid

Systemtic Name: [4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]-[(5-oxidanylidenepyrrolidin-3-yl)methyl]phosphinic acid Openeye Name: [4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]-[(5-oxopyrrolidin-3-yl)methyl]phosphinic acid CAS Name: [4-(5-carbamimidoyl-2-pyrimidinyl)phenoxy]-[(5-oxo-3-pyrrolidinyl)methyl]phosphinic acid IUPAC Name: [4-(5-carbamimidoylpyrimidin-2-yl)phenoxy]-[(5-oxopyrrolidin-3-yl)methyl]phosphinic acid Traditional Name: [4-(5-amidinopyrimidin-2-yl)phenoxy]-[(5-ketopyrrolidin-3-yl)methyl]phosphinic acid Formula: C16H18N5O4P MolecularWeight: 375.318981

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)CP(=O)(O)OC2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N

Isomeric SMILES

C1C(CNC1=O)CP(=O)(O)OC2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N

InChI

InChI=1S/C16H18N5O4P/c17-15(18)12-7-20-16(21-8-12)11-1-3-13(4-2-11)25-26(23,24)9-10-5-14(22)19-6-10/h1-4,7-8,10H,5-6,9H2,(H3,17,18)(H,19,22)(H,23,24)