Item 3 of 5 (back to results) previous next O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion "Zwitterionic form of O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate arising from transfer of two protons from the phosphate to the guanidino groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Pentosyltransferases [EC:2.4.2] > dTDP-dihydrostreptose--streptidine-6-phosphatedihydrostreptosyltransferase [EC:2.4.2.27] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Pentosyltransferases [EC:2.4.2] (79)   dTDP-dihydrostreptose--streptidine-6-phosphatedihydrostreptosyltransferase [EC:2.4.2.27] (5)   O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion [CHEBI:58082] (1) 08. Chemical Category  08. Chemical Category  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 molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion [CHEBI:58082] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion [CHEBI:58082] (1) ChEBI Compound Accession Identifier:   [CHEBI:58082] ChEBI Compound Description:   "Zwitterionic form of O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate arising from transfer of two protons from the phosphate to the guanidino groups; major species at pH 7.3." ChEBI Compound Identification Number:   58082 ChEBI InChI Value:   InChI=1S/C14H29N6O11P/c1-3-14(25,2-21)10(24)11(29-3)30-8-4(19-12(15)16)6(22)5(20-13(17)18)9(7(8)23)31-32(26,27)28/h3-11,21-25H,2H2,1H3,(H4,15,16,19)(H4,17,18,20)(H2,26,27,28)/t3-,4-,5+,6-,7-,8+,9-,10-,11-,14+/m0/s1 ChEBI InChIKey Value:   RUBKAAVMXLSLAZ-UVTYLADFSA-N ChEBI Compound Name:   O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion ChEBI SMILES Value:   C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]2NC(N)=[NH2+])[C@H](O)[C@@]1(O)CO ChEBI Substance ID:   103158383 ChEBI URL:   ChEBI:58082 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   RUBKAAVMXLSLAZ_UVTYLADFSA_N_000_000001 PubChem Compound ID:   25245794