Chemical Formula: C12H21N3O6

Chemical Formula C12H21N3O6

Found 84 metabolite its formula value is C12H21N3O6

Nicotianamine

(S,S,S)-nicotianamine

C12H21N3O6 (303.143)


The (S,S,S)-stereoisomer of nicotianamine. IPB_RECORD: 2921; CONFIDENCE confident structure

   

N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine

2-Amino-4-({1-carboxy-4-[(1-hydroxyethylidene)amino]butyl}-C-hydroxycarbonimidoyl)butanoate

C12H21N3O6 (303.143)


N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine is found in pulses. N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine is a constituent of the seeds of green gram (Vigna radiata). Constituent of the seeds of green gram (Vigna radiata). N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine is found in pulses.

   

N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid

1-{3-[(3-amino-3-carboxypropyl)amino]-3-carboxypropyl}azetidine-2-carboxylic acid

C12H21N3O6 (303.143)


   

NOTA

2-[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid

C12H21N3O6 (303.143)


1,4,7-Triazacyclononane-N,N',N''-triacetic acid, commonly abbreviated as TACN-Triacetic Acid, is a versatile and potent chelating agent that has garnered significant attention in various scientific and industrial domains. This compound is a derivative of 1,4,7-triazacyclononane, a macrocyclic triamine, which has been functionalized with three acetic acid groups strategically positioned to enhance its metal-binding properties. TACN-Triacetic Acid is renowned for its exceptional ability to form stable complexes with a wide range of metal ions, including but not limited to calcium, magnesium, and transition metals. This characteristic makes it an invaluable tool in fields such as coordination chemistry, bioinorganic chemistry, and materials science. Its applications span from catalysis and molecular recognition to the development of novel contrast agents for medical imaging and the design of metal-based drugs. The unique structural features of TACN-Triacetic Acid, which include a pre-organized macrocyclic framework and three coordinating carboxylate groups, contribute to its high binding affinity and selectivity for metal ions. This selectivity is particularly advantageous in scenarios where specific metal ions need to be targeted or separated from complex mixtures. Moreover, TACN-Triacetic Acid's biocompatibility and stability under physiological conditions have facilitated its use in biomedical research, particularly in the context of metal-based diagnostic and therapeutic agents. Its ability to chelate metal ions with high efficiency and stability has also made it a popular choice in the design of metal-organic frameworks (MOFs) and other advanced materials. In summary, 1,4,7-Triazacyclononane-N,N',N''-triacetic acid stands out as a remarkable chelating agent with a broad spectrum of applications, driven by its superior metal-binding properties, structural versatility, and biocompatibility. As research continues to uncover new possibilities, TACN-Triacetic Acid is poised to play an increasingly pivotal role in shaping the future of chemistry and its related disciplines.

   
   
   

SCHEMBL20542530

4-amino-5-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

C12H21N3O6 (303.143)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

SCHEMBL7241324

2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]butanedioic acid

C12H21N3O6 (303.143)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

N5-Acetyl-N2-g-glutamylornithine, 9ci

2-amino-4-[(1-carboxy-4-acetamidobutyl)carbamoyl]butanoic acid

C12H21N3O6 (303.143)


   

(S)-2-Amino-5-(((S)-1-((carboxymethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid

(S)-2-Amino-5-(((S)-1-((carboxymethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid

C12H21N3O6 (303.143)


   

SH-Tripeptide-4

SH-Tripeptide-4

C12H21N3O6 (303.143)


   

Glycyl-L-alpha-amino-epsilon-pimelyl-D-alanine

Glycyl-L-alpha-amino-epsilon-pimelyl-D-alanine

C12H21N3O6 (303.143)


   

(2S)-1-[(3S)-3-{[(3S)-3-ammonio-3-carboxylatopropyl]ammonio}-3-carboxylatopropyl]azetidinium-2-carboxylate

(2S)-1-[(3S)-3-{[(3S)-3-ammonio-3-carboxylatopropyl]ammonio}-3-carboxylatopropyl]azetidinium-2-carboxylate

C12H21N3O6 (303.143)


   

1-[(3S)-3-[[(3S)-3-amino-3-carboxypropyl]amino]-3-carboxypropyl]azetidine-2-carboxylic acid

1-[(3S)-3-[[(3S)-3-amino-3-carboxypropyl]amino]-3-carboxypropyl]azetidine-2-carboxylic acid

C12H21N3O6 (303.143)


   

Leu-Asp-Gly

Leu-Asp-Gly

C12H21N3O6 (303.143)


A tripeptide composed of L-leucine, L-aspartic acid and glycine joined in sequence by peptide linkages.

   
   
   

Glutamyl-valyl-glycine

Glutamyl-valyl-glycine

C12H21N3O6 (303.143)


   
   
   
   
   
   
   
   
   
   
   
   
   

(R,R,R)-nicotianamine

(R,R,R)-nicotianamine

C12H21N3O6 (303.143)


   

(S,R,R)-nicotianamine

(S,R,R)-nicotianamine

C12H21N3O6 (303.143)


   

(R,S,S)-nicotianamine

(R,S,S)-nicotianamine

C12H21N3O6 (303.143)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid

N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid

C12H21N3O6 (303.143)


   

N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine

N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine

C12H21N3O6 (303.143)


   

(S,S,S)-nicotianamine trizwitterion

(S,S,S)-nicotianamine trizwitterion

C12H21N3O6 (303.143)


An amino acid zwitterion resulting from transfer of three protons from the carboxy to the amino groups of (S,S,S)-nicotianamine. One of two major microspecies at physiological pH.

   
   
   

2-amino-4-({1-carboxy-4-[(1-hydroxyethylidene)amino]butyl}-c-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-carboxy-4-[(1-hydroxyethylidene)amino]butyl}-c-hydroxycarbonimidoyl)butanoic acid

C12H21N3O6 (303.143)


   

2-amino-4-{[3-(2-carboxyazetidin-1-yl)propyl]amino}pentanedioic acid

2-amino-4-{[3-(2-carboxyazetidin-1-yl)propyl]amino}pentanedioic acid

C12H21N3O6 (303.143)


   

(2s,4s)-2-amino-4-({3-[(2r)-2-carboxyazetidin-1-yl]propyl}amino)pentanedioic acid

(2s,4s)-2-amino-4-({3-[(2r)-2-carboxyazetidin-1-yl]propyl}amino)pentanedioic acid

C12H21N3O6 (303.143)


   

(2s)-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-5-[(1-hydroxyethylidene)amino]pentanoic acid

(2s)-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-5-[(1-hydroxyethylidene)amino]pentanoic acid

C12H21N3O6 (303.143)