For research use only. Not for therapeutic Use.
CAS Number | 67-07-2 |
Molecular Formula | C4H10N3O5P |
Purity | ≥95% |
IUPAC Name | 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid |
InChI | InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12) |
InChIKey | InChIKey=DRBBFCLWYRJSJZ-UHFFFAOYSA-N |
SMILES | C(N(CC(O)=O)C)(NP(=O)(O)O)=N |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |