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7-ammoniomethyl-7-deazaguanine
Conjugate acid of 7-aminomethyl-7-deazaguanine.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on other nitrogenous compounds as donors [EC:1.7] > With NAD or NADP as acceptor [EC:1.7.1] > PreQ(1) synthase [EC:1.7.1.13] > 7-ammoniomethyl-7-deazaguanine [CHEBI:58703]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on other nitrogenous compounds as donors [EC:1.7] (34) 
 With NAD or NADP as acceptor [EC:1.7.1] (25) 
 PreQ(1) synthase [EC:1.7.1.13] (5) 
 7-ammoniomethyl-7-deazaguanine [CHEBI:58703] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 7-ammoniomethyl-7-deazaguanine [CHEBI:58703] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 7-ammoniomethyl-7-deazaguanine [CHEBI:58703] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 ammonium ion [CHEBI:35274] (507) 
 7-ammoniomethyl-7-deazaguanine [CHEBI:58703] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 7-ammoniomethyl-7-deazaguanine [CHEBI:58703] (1)
ChEBI Compound Accession Identifier  [CHEBI:58703]
ChEBI Compound Description  Conjugate acid of 7-aminomethyl-7-deazaguanine.
ChEBI Compound Identification Number  58703
ChEBI InChI Value  InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)/p+1
ChEBI InChIKey Value  MEYMBLGOKYDGLZ-UHFFFAOYSA-O
ChEBI Compound Name  7-ammoniomethyl-7-deazaguanine
ChEBI SMILES Value  Nc1nc2[nH]cc(C[NH3+])c2c(=O)[nH]1
ChEBI Substance ID  92741585
ChEBI URL  ChEBI:58703
ChemSpider ID  26331312
Ontomatica Chemical Accession Key (OnChAKey)  MEYMBLGOKYDGLZ_UHFFFAOYSA_O_000_000000
PubChem Compound ID  25202264