7501-29-3 Usage
Uses
Used in Pharmaceutical Industry:
[1,2,5]Thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione is used as a pharmaceutical agent for its antimicrobial, antifungal, and antitumor properties. Its diverse biological activities make it a promising candidate for the development of novel drugs to combat various diseases and infections.
Used in Agrochemical Industry:
[1,2,5]Thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione is used as an agrochemical agent for its antimicrobial and antifungal properties. It has potential applications in the development of new pesticides or fungicides to protect crops from diseases and pests, thereby increasing agricultural productivity and crop yield.
Further research and exploration of [1,2,5]Thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione's properties and potential applications are warranted to fully understand its pharmacological and industrial significance.
Check Digit Verification of cas no
The CAS Registry Mumber 7501-29-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,0 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7501-29:
(6*7)+(5*5)+(4*0)+(3*1)+(2*2)+(1*9)=83
83 % 10 = 3
So 7501-29-3 is a valid CAS Registry Number.
InChI:InChI=1/C4H2N4O2S/c9-3-1-2(8-11-7-1)5-4(10)6-3/h(H2,5,6,8,9,10)
7501-29-3Relevant academic research and scientific papers
THE SYNTHESIS AND STRUCTURE OF 4,6-DIOXOPYRIMIDO-2,1,3-THIADIAZOLES
Kravtsov, V. Kh.,Chumakov, Yu. M.,D'yachenko, S. A.,Biyushkin, V. N.,Bureneva, M. I.,Malinovskii, T. I.
, p. 311 - 317 (2007/10/02)
Synthesis and spectral indices were reported for four 4,6-dioxopyrimido-2,1,3-thiadiazoles.An x-ray diffraction structural analysis carried out using an automatic diffractometer, λMoKα radiation, 1433 reflections yielded the structure of 4,6-dioxo-5,7-dimethylpyrimido-2,1,3-thiadiazole (R = 4.7percent, Rw = 5.0percent).The molecule, with the exception of the methyl group hydrogen atoms, is planar.Bond delocalization is found within the heterocycles.A CNDO/2 calculation using the spd basis taking account of all the valence electrons showed that the sulfur 3d orbitals playa significant role in the formation of the S-N bonds.Anomalously short intermolecular S...O (3.033 Angstroem) and C...O contacts (2.914 Angstroem) were found in the crystal structure.
