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CAS 51746-09-9

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D-myo-Inositol, 1-[[(2S)-3-[(4R)-2-amino-4,5-dihydro-1H-imidazol-4-yl]-2-[[[[(1S)-1-carboxy-3-methylbutyl]amino]carbonyl]amino]-1-oxopropyl]amino]-1-deoxy-4-O-(2,4-diamino-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl)-

Description:
D-myo-Inositol, with the CAS number 51746-09-9, is a complex chemical compound characterized by its structural features that include multiple amino and carboxyl functional groups. It is a derivative of inositol, a cyclic sugar alcohol, and is notable for its role in cellular signaling and as a precursor for various signaling molecules. The compound contains a unique arrangement of amino acids and sugar moieties, which contribute to its biological activity. Its molecular structure suggests potential interactions with various biological pathways, particularly in the context of cell signaling and metabolic processes. D-myo-Inositol is often studied for its implications in health, particularly in relation to insulin sensitivity and polycystic ovary syndrome (PCOS). The presence of multiple functional groups allows for diverse chemical reactivity, making it a subject of interest in medicinal chemistry and biochemistry. Overall, this compound exemplifies the intricate relationship between structure and function in biochemical systems.
Formula:C25H46N8O10
InChI:InChI=1S/C25H46N8O10/c1-8(2)4-14(22(39)40)32-25(41)31-13(5-10-7-29-24(28)30-10)21(38)33-15-16(34)18(36)20(19(37)17(15)35)43-23-12(27)6-11(26)9(3)42-23/h8-20,23,34-37H,4-7,26-27H2,1-3H3,(H,33,38)(H,39,40)(H3,28,29,30)(H2,31,32,41)
InChI key:InChIKey=UDZJEGDQBWDMOF-UHFFFAOYSA-N
SMILES:O(C1C(O)C(O)C(NC(C(CC2CN=C(N)N2)NC(NC(CC(C)C)C(O)=O)=O)=O)C(O)C1O)C3C(N)CC(N)C(C)O3
Synonyms:
  • Minosaminomycin
  • D-myo-Inositol, 1-[[(2S)-3-[(4R)-2-amino-4,5-dihydro-1H-imidazol-4-yl]-2-[[[[(1S)-1-carboxy-3-methylbutyl]amino]carbonyl]amino]-1-oxopropyl]amino]-1-deoxy-4-O-(2,4-diamino-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl)-
  • D-myo-Inositol, 1-[[3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-2-[[[(1-carboxy-3-methylbutyl)amino]carbonyl]amino]-1-oxopropyl]amino]-1-deoxy-4-O-(2,4-diamino-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl)-, stereoisomer
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