[1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl-methoxy-phosphinic acid

Systemtic Name: [1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl-methoxy-phosphinic acid Openeye Name: [1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl-methoxy-phosphinic acid CAS Name: [1-[4-(5-carbamimidoyl-2-pyrimidinyl)phenyl]-5-oxo-3-pyrrolidinyl]methyl-methoxyphosphinic acid IUPAC Name: [1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl-methoxyphosphinic acid Traditional Name: [1-[4-(5-amidinopyrimidin-2-yl)phenyl]-5-keto-pyrrolidin-3-yl]methyl-methoxy-phosphinic acid Formula: C17H20N5O4P MolecularWeight: 389.345561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1CC(=O)N(C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N)O

Isomeric SMILES

COP(=O)(CC1CC(=O)N(C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N)O

InChI

InChI=1S/C17H20N5O4P/c1-26-27(24,25)10-11-6-15(23)22(9-11)14-4-2-12(3-5-14)17-20-7-13(8-21-17)16(18)19/h2-5,7-8,11H,6,9-10H2,1H3,(H3,18,19)(H,24,25)