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Ontology Browser

Term:
7-formamidino-7-deazaguanine(1+) (CHEBI:64684)
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Parent Terms Term With Siblings Child Terms
6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium 
7-formamidino-7-deazaguanine(1+) 
A carboxamidinium ion that is the conjugate acid of 7-formamidino-7-deazaguanine, arising from selective protonation of the imino nitrogen; major species at pH 7.3.
diminazene(2+) +   
N(6)-acetimidoyl-L-lysinium(2+) +  
oxymetazoline(1+) +  
pentamidinium(2+) +  
tipiracil(1+) +  

Synonyms
Exact Synonyms: amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium
Related Synonyms: 7-formamidino-7-deazaguanine cation ;   Formula=C7H9N6O ;   G(+) base ;   G(+) base(1+) ;   InChI=1S/C7H8N6O/c8-4(9)2-1-11-5-3(2)6(14)13-7(10)12-5/h1H,(H3,8,9)(H4,10,11,12,13,14)/p+1 ;   InChIKey=OBTVXWQPGMKACK-UHFFFAOYSA-O ;   SMILES=NC(=[NH2+])c1c[nH]c2nc(N)[nH]c(=O)c12 ;   archaeosine base ;   archaeosine base(1+)
Xrefs: PMID:22032275 ;   PMID:9242689
Cyclic Relationships: is_conjugate_acid_of CHEBI:64686

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.