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CAS 89766-86-9

:

1-Azetidinesulfonic acid, 3-[[[2-(formylamino)-4-thiazolyl]acetyl]amino]-2-methyl-4-oxo-, monopotassium salt, (2S-trans)-

Description:
1-Azetidinesulfonic acid, 3-[[[2-(formylamino)-4-thiazolyl]acetyl]amino]-2-methyl-4-oxo-, monopotassium salt, known by its CAS number 89766-86-9, is a chemical compound characterized by its unique structural features, including an azetidine ring and a thiazole moiety. This compound exhibits properties typical of sulfonic acids, such as high solubility in water due to the presence of the sulfonate group, which enhances its ionic character. The presence of the formylamino and acetylamino groups suggests potential reactivity in biological systems, possibly indicating its role as a pharmaceutical agent or a biochemical probe. The monopotassium salt form indicates that it can exist as a stable ionic compound, which may influence its bioavailability and interaction with biological targets. Additionally, the stereochemistry denoted by (2S-trans) suggests specific spatial arrangements that could be crucial for its biological activity. Overall, this compound's structural complexity and functional groups suggest it may have significant applications in medicinal chemistry or biochemistry.
Formula:C10H12N4O6S2·K
InChI:InChI=1S/C10H12N4O6S2.K/c1-5-8(9(17)14(5)22(18,19)20)13-7(16)2-6-3-21-10(12-6)11-4-15;/h3-5,8H,2H2,1H3,(H,13,16)(H,11,12,15)(H,18,19,20);/t5-,8-;/m0./s1
InChI key:InChIKey=ZVEHOUVQOBZWGM-XMLTWROESA-N
SMILES:N(C(CC=1N=C(NC=O)SC1)=O)[C@H]2[C@H](C)N(S(=O)(=O)O)C2=O.[K]
Synonyms:
  • 1-Azetidinesulfonic acid, 3-[[[2-(formylamino)-4-thiazolyl]acetyl]amino]-2-methyl-4-oxo-, monopotassium salt, (2S-trans)-
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