(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid

Systemtic Name: (5-azanyl-3-methyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid Openeye Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid CAS Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid IUPAC Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid Traditional Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid Formula: C7H15N4O3P MolecularWeight: 234.192761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OP(=O)(N1C(=NC(=N1)C)N)O

Isomeric SMILES

CCC(C)OP(=O)(N1C(=NC(=N1)C)N)O

InChI

InChI=1S/C7H15N4O3P/c1-4-5(2)14-15(12,13)11-7(8)9-6(3)10-11/h5H,4H2,1-3H3,(H,12,13)(H2,8,9,10)