[(4E)-4-[[(3-azanyl-2-oxidanyl-propoxy)amino]methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate

Systemtic Name: [(4E)-4-[[(3-azanyl-2-oxidanyl-propoxy)amino]methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate Openeye Name: [(4E)-4-[[(3-amino-2-hydroxy-propoxy)amino]methylene]-6-methyl-5-oxo-3-pyridyl]methyl dihydrogen phosphate CAS Name: [(4E)-4-[[(3-amino-2-hydroxypropoxy)amino]methylidene]-6-methyl-5-oxo-3-pyridinyl]methyl dihydrogen phosphate IUPAC Name: [(4E)-4-[[(3-amino-2-hydroxypropoxy)amino]methylidene]-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate Traditional Name: [(4E)-4-[[(3-amino-2-hydroxy-propoxy)amino]methylene]-5-keto-6-methyl-3-pyridyl]methyl dihydrogen phosphate Formula: C11H18N3O7P MolecularWeight: 335.250281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOCC(CN)O)C1=O)COP(=O)(O)O

Isomeric SMILES

CC1=NC=C(/C(=C\NOCC(CN)O)/C1=O)COP(=O)(O)O

InChI

InChI=1S/C11H18N3O7P/c1-7-11(16)10(4-14-20-6-9(15)2-12)8(3-13-7)5-21-22(17,18)19/h3-4,9,14-15H,2,5-6,12H2,1H3,(H2,17,18,19)/b10-4+