[[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]carbamoyl-(2-methylbutyl)azanium

Systemtic Name: [[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]carbamoyl-(2-methylbutyl)azanium Openeye Name: [[1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]amino]carbamoyl-(2-methylbutyl)ammonium CAS Name: [[[1-[5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]hydrazo]-oxomethyl]-(2-methylbutyl)ammonium IUPAC Name: [[1-[5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]carbamoyl-(2-methylbutyl)azanium Traditional Name: [[2-keto-1-(5-methyloltetrahydrofuran-2-yl)pyrimidin-4-yl]amino]carbamoyl-(2-methylbutyl)ammonium Formula: C15H26N5O4+ MolecularWeight: 340.39804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[NH2+]C(=O)NNC1=NC(=O)N(C=C1)C2CCC(O2)CO

Isomeric SMILES

CCC(C)C[NH2+]C(=O)NNC1=NC(=O)N(C=C1)C2CCC(O2)CO

InChI

InChI=1S/C15H25N5O4/c1-3-10(2)8-16-14(22)19-18-12-6-7-20(15(23)17-12)13-5-4-11(9-21)24-13/h6-7,10-11,13,21H,3-5,8-9H2,1-2H3,(H2,16,19,22)(H,17,18,23)/p+1