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CAS 103960-56-1

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L-Ornithine, N5-[imino(α-D-ribofuranosylamino)methyl]-, (5′→P′)-ester with adenosine 5′-(trihydrogen diphosphate)

Description:
L-Ornithine, N5-[imino(α-D-ribofuranosylamino)methyl]-, (5′→P′)-ester with adenosine 5′-(trihydrogen diphosphate), commonly referred to in biochemical contexts, is a complex organic molecule that plays a role in cellular metabolism and signaling. This compound features a unique structure that includes ornithine, a non-proteinogenic amino acid, linked to a ribofuranosyl moiety and adenosine diphosphate (ADP) through an ester bond. The presence of the imino group and the ribofuranosyl component suggests potential involvement in nucleotide metabolism and energy transfer processes. Its CAS number, 103960-56-1, identifies it uniquely in chemical databases. The compound is likely to exhibit properties typical of nucleotides, such as solubility in water and participation in biochemical reactions, particularly those related to energy metabolism and signaling pathways. Additionally, its structural complexity may confer specific biological activities, making it of interest in research related to metabolic regulation and cellular signaling.
Formula:C21H35N9O15P2
InChI:InChI=1S/C21H35N9O15P2/c22-8(20(35)36)2-1-3-25-21(24)29-18-14(33)12(31)9(43-18)4-41-46(37,38)45-47(39,40)42-5-10-13(32)15(34)19(44-10)30-7-28-11-16(23)26-6-27-17(11)30/h6-10,12-15,18-19,31-34H,1-5,22H2,(H,35,36)(H,37,38)(H,39,40)(H2,23,26,27)(H3,24,25,29)/t8-,9+,10+,12+,13+,14+,15+,18-,19+/m0/s1
InChI key:InChIKey=IWVSYNGKNZFSSA-PTDVUUCPSA-N
SMILES:O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(OC[C@H]4O[C@H](NC(NCCC[C@@H](C(O)=O)N)=N)[C@H](O)[C@@H]4O)(=O)O)(=O)O)[C@H]1O
Synonyms:
  • L-Ornithine, N5-[imino(α-D-ribofuranosylamino)methyl]-, (5′→P′)-ester with adenosine 5′-(trihydrogen diphosphate)
  • ADP-ribosylarginine
  • α-ADP-ribosylarginine
  • L-Ornithine, N5-[[[5-O-[hydroxy(phosphonooxy)phosphinyl]-α-D-ribofuranosyl]amino]iminomethyl]-, P′→5′-ester with adenosine
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