Item 1 of 1 (back to results) 3''-adenylylstreptomycin(2+) Dication of 3''-adenylylstreptomycin.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Nucleotidyltransferases [EC:2.7.7] > Streptomycin 3''-adenylyltransferase [EC:2.7.7.47] > 3''-adenylylstreptomycin(2+) [CHEBI:58605] × 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)   Transferring phosphorus-containing groups [EC:2.7] (369)   Nucleotidyltransferases [EC:2.7.7] (93)   Streptomycin 3''-adenylyltransferase [EC:2.7.7.47] (4)   3''-adenylylstreptomycin(2+) [CHEBI:58605] (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)   3''-adenylylstreptomycin(2+) [CHEBI:58605] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   iminium ion [CHEBI:35286] (42)   guanidinium ion [CHEBI:60251] (28)   3''-adenylylstreptomycin(2+) [CHEBI:58605] (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)   3''-adenylylstreptomycin(2+) [CHEBI:58605] (1) ChEBI Compound Accession Identifier:   [CHEBI:58605] ChEBI Compound Description:   Dication of 3''-adenylylstreptomycin. ChEBI Compound Identification Number:   58605 ChEBI InChI Value:   InChI=1S/C31H51N12O18P/c1-8-31(52,5-45)23(28(56-8)59-21-12(42-30(35)36)17(48)11(41-29(33)34)18(49)19(21)50)60-27-13(37-2)22(16(47)9(3-44)58-27)61-62(53,54)55-4-10-15(46)20(51)26(57-10)43-7-40-14-24(32)38-6-39-25(14)43/h5-13,15-23,26-28,37,44,46-52H,3-4H2,1-2H3,(H,53,54)(H2,32,38,39)(H4,33,34,41)(H4,35,36,42)/p+2/t8-,9-,10+,11+,12-,13-,15+,16-,17+,18-,19+,20+,21+,22-,23-,26+,27-,28-,31+/m0/s1 ChEBI InChIKey Value:   XXCKFFAFJMNLBC-YSLWDUGSSA-P ChEBI Compound Name:   3''-adenylylstreptomycin(2+) ChEBI SMILES Value:   C[NH2+][C@@H]1[C@@H](O[C@@H](CO)[C@H](O)[C@H]1OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)O[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:   92741509 ChEBI URL:   ChEBI:58605 ChemSpider ID:   26331266 Ontomatica Chemical Accession Key (OnChAKey):   XXCKFFAFJMNLBC_YSLWDUGSSA_P_000_000000 PubChem Compound ID:   25201973