OTHER INFORMATION
of 'Acyclovir D4'
|
| Purity : |
Not less than 90% |
| Therapeutic : |
Antiretroviral / Anti-HIV |
| Isotopic Enrichment : |
Not less than 95% |
| Purity : |
Not less than 90% |
| Therapeutic : |
Antiretroviral / Anti-HIV |
| Isotopic Enrichment : |
Not less than 95% |
| IUPAC Name : | 2-amino-9-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-1H-purin-6-one |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Applicationnotes : | "Labeled Acyclovir, intended for use as an internal standard for the quantification of Acyclovir by GC- or LC-mass spectrometry." |
| Synonym : | 2-Amino-9-[(1;1;2;2-tetradeuterio-2-hydroxyethoxy)methyl]-3H-purin-6-one |
| References : | "Collins; P,; et al,: J, Antimcrob,chemother,; 5; 431 (1979); Matsumoto; H,; et al,:chem, Pharm, Bull,; 36; 1153 (1988); Whitley; R,J,; et al,: N, Engl, J, Med,; 327; 782 (1992);" |
| Smileys : | OC([2H])([2H])C([2H])([2H])OCN1C(NC(N)=NC2=O)=C2N=C1 |
| Appearance : | White to off white solid |
| Other Synonyms : | Acyclovir-d4 |
| Removed Synonyms : | acyclovir |
| Exact Mass : | 229.11129621 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)/i1D2,2D2 |
| The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. |
| InchIKey : | MKUXAQIIEYXACX-LNLMKGTHSA-N |
| An InChIKey is a 27-character hash code derived from an InChI. The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. |
| Canonical SMILES : | C1=NC2=C(N1COCCO)N=C(NC2=O)N |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | [2H]C([2H])(C([2H])([2H])OCN1C=NC2=C1N=C(NC2=O)N)O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
