[(2S)-1-(4-azanyl-2-oxidanylidene-6-propyl-1,3,5-triazin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid

Systemtic Name: [(2S)-1-(4-azanyl-2-oxidanylidene-6-propyl-1,3,5-triazin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid Openeye Name: [(1S)-1-[(4-amino-2-oxo-6-propyl-1,3,5-triazin-1-yl)methyl]-2-hydroxy-ethoxy]methylphosphonic acid CAS Name: [(2S)-1-(4-amino-2-oxo-6-propyl-1,3,5-triazin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid IUPAC Name: [(2S)-1-(4-amino-2-oxo-6-propyl-1,3,5-triazin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid Traditional Name: [(1S)-1-[(4-amino-2-keto-6-propyl-s-triazin-1-yl)methyl]-2-hydroxy-ethoxy]methylphosphonic acid Formula: C10H19N4O6P MolecularWeight: 322.254821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=O)N1CC(CO)OCP(=O)(O)O)N

Isomeric SMILES

CCCC1=NC(=NC(=O)N1C[C@@H](CO)OCP(=O)(O)O)N

InChI

InChI=1S/C10H19N4O6P/c1-2-3-8-12-9(11)13-10(16)14(8)4-7(5-15)20-6-21(17,18)19/h7,15H,2-6H2,1H3,(H2,11,13,16)(H2,17,18,19)/t7-/m0/s1