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1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
"A guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring nitrogenous groups [EC:2.6] > Transaminases [EC:2.6.1] > 1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol transaminase [EC:2.6.1.56] > 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol transaminase [EC:2.6.1.56] (4) 
 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
 cation [CHEBI:36916] (947) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
ChEBI Compound Accession Identifier  [CHEBI:58291]
ChEBI Compound Description  "A guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3."
ChEBI Compound Identification Number  58291
ChEBI InChI Value  InChI=1S/C7H13N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-4,6,11-13,15H,(H4,8,9,10)/p+1/t1-,2-,3+,4+,6-/m0/s1
ChEBI InChIKey Value  MMPAYJAQJWVMJV-URDJKYRMSA-O
ChEBI Compound Name  1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
ChEBI SMILES Value  NC(=[NH2+])N[C@H]1[C@H](O)[C@@H](O)[C@H](O)C(=O)[C@@H]1O
ChEBI Substance ID  104222163
ChEBI URL  ChEBI:58291
ChemSpider ID  26331108
Ontomatica Chemical Accession Key (OnChAKey)  MMPAYJAQJWVMJV_URDJKYRMSA_O_000_000000
PubChem Compound ID  49852301