Products 24719-82-2
CAS 24719-82-2 appears in our catalog under these names: N6-Carbamoylthreonyladenosine sodium sal, t, 2 mg, N6-(N-Threonylcarbonyl)adenosine, >95% (HPLC), N6-Carbamoylthreonyladenosine sodium salt, N6-Threonylcarbamoyladenosine, ≥98%, ≥98%, N6-Threonylcarbamoyladenosine, 99.62%. Offered by: Roth, TRC, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 10mg, 2,5mg, 5mg, 50mg, 25mg, 1mg, 1 mg.
N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine is an N-(adenosin-N6-ylcarbonyl)threonine in which the threonine portion has L-configuration. It has a role as an Escherichia coli metabolite and a human metabolite. It is a N-(adenosin-N(6)-ylcarbonyl)threonine and a L-threonine derivative. It is functionally related to an adenosine. It is a conjugate acid of a N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate.
Source: ChEBI
| Molecular formula | C15H20N6O8 |
|---|---|
| Molecular weight | 412.35 g/mol |
| IUPAC name | (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid |
| InChIKey | UNUYMBPXEFMLNW-DWVDDHQFSA-N |
| SMILES | C[C@H]([C@@H](C(=O)O)NC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
N6-Threonylcarbamoyladenosine, N(6)-(N-Threonylcarbonyl)adenosine, N-((9-beta-D-Ribofuranosylpurin-6-yl)-carbamoyl)threonine, L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-, N-(9-(beta-D-ribofuranosyl)purin-6-ylcarbamoyl)threonine, N6-Carbamoyl-L-threonyladenosine, t(6)a, n6-(n-threonylcarbonyl)adenosine, T6a, N-(Purin-6-ylcarbamoyl)-L-threonine riboside