Description

A nucleoside analogue that is adenosine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.

Chemical properties

Chemical formula Net charge Average mass
C12H16N6O4 0 308.294
<i>N</i><sup>6</sup>-carbamoylmethyl-2'-deoxyadenosine

Nomenclature

SMILES InChI InChIKey Synonyms
N(C=1N=CN=C2C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)CC(=O)N InChI=1S/C12H16N6O4/c13-8(21)2-14-11-10-12(16-4-15-11)18(5-17-10)9-1-6(20)7(3-19)22-9/h4-7,9,19-20H,1-3H2,(H2,13,21)(H,14,15,16)/t6-,7+,9+/m0/s1 BLGGLLGDRXGJJC-LKEWCRSYSA-N
  • n(6)-carbamoylmethyl-2'-deoxyadenosine
  • n-(9beta-d-2'-deoxyribofuranosylpurin-6-yl)glycinamide
  • n(6)-(carbamoylmethyl)deoxyadenosine
  • n(6)-carbamoylmethyldeoxyadenosine

Database references:

CHEBI:102719

Citations