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streptomycin(3+)
Trication of streptomycin arising from protonation of the guanidino and secondary amino groups.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Streptomycin 6-kinase [EC:2.7.1.72] (5) 
 streptomycin(3+) [CHEBI:58007] (1)
 Streptomycin 3''-kinase [EC:2.7.1.87] (5) 
 streptomycin(3+) [CHEBI:58007] (1)
 Nucleotidyltransferases [EC:2.7.7] (93) 
 Streptomycin 3''-adenylyltransferase [EC:2.7.7.47] (4) 
 streptomycin(3+) [CHEBI:58007] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Phosphoric monoester hydrolases [EC:3.1.3] (102) 
 Streptomycin-6-phosphatase [EC:3.1.3.39] (3) 
 streptomycin(3+) [CHEBI:58007] (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) 
 streptomycin(3+) [CHEBI:58007] (1)
 cation [CHEBI:36916] (947) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 streptomycin(3+) [CHEBI:58007] (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) 
 streptomycin(3+) [CHEBI:58007] (1)
ChEBI Compound Accession Identifier  [CHEBI:58007]
ChEBI Compound Description  Trication of streptomycin arising from protonation of the guanidino and secondary amino groups.
ChEBI Compound Identification Number  58007
ChEBI InChI Value  InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/p+3/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1
ChEBI InChIKey Value  UCSJYZPVAKXKNQ-HZYVHMACSA-Q
ChEBI Compound Name  streptomycin(3+)
ChEBI SMILES Value  C[NH2+][C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]1NC(N)=[NH2+]
ChEBI Substance ID  103158321
ChEBI URL  ChEBI:58007
ChemSpider ID  21433944
Ontomatica Chemical Accession Key (OnChAKey)  UCSJYZPVAKXKNQ_HZYVHMACSA_Q_000_000000
PubChem Compound ID  25245365