Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:suramin sodium
go back to main search page
Accession:CHEBI:9364 term browser browse the term
Definition:An organic sodium salt that is the hexasodium salt of suramin. It is an FDA approved drug for African sleeping sickness and river blindness.
Synonyms:exact_synonym: hexasodium 8,8'-{carbonylbis[iminobenzene-3,1-diylcarbonylimino(4-methylbenzene-3,1-diyl)carbonylimino]}dinaphthalene-1,3,5-trisulfonate
 related_synonym: 8,8'-[ureylenebis[m-phenylene carbonylimino(4-methyl-m-phenylene)carbonylimino]]di(1,3,5-naphthalenetrisulfonic acid) hexasodium salt;   Antrypol;   BAY 205;   Bayer 205;   CI-1003;   Formula=C51H34N6O23S6.6Na;   Formula=C51H34N6O23S6.Na.Na.Na.Na.Na.Na;   Fourneau 309;   Germanin;   InChI=1S/C51H40N6O23S6.6Na/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80;;;;;;/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80);;;;;;/q;6*+1/p-6;   InChIKey=VAPNKLKDKUDFHK-UHFFFAOYSA-H;   Moranyl;   NF 060;   Naganin;   Naganine;   Naganinum;   Naganol;   Naphuride sodium;   SK 24728;   SMILES=[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC=CC(=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=CC=C(C3=CC(=CC(=C23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)=CC=C1)C(=O)NC1=CC=C(C2=CC(=CC(=C12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O;   suramin hexasodium;   suramina de sodio;   suramine sodique;   suraminum natricum
 xref: CAS:129-46-4;   Chemspider:5167;   DrugBank:DBSALT000540;   KEGG:D00808;   PMID:10763460;   PMID:13065125;   PMID:13291367;   PMID:13586201;   PMID:13661600;   PMID:16746601;   PMID:16746889;   PMID:16747021;   PMID:16748363;   PMID:16748617;   PMID:21563369;   PMID:23562880;   PMID:27180636;   PMID:30530630;   PMID:3454811;   PMID:454406;   PMID:4881068;   PMID:7790120;   PMID:8597272;   Patent:US4737521



show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19898
    role 19869
      biological role 19867
        inhibitor 18949
          apoptosis inhibitor 7330
            suramin sodium 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19898
    subatomic particle 19896
      composite particle 19896
        hadron 19896
          baryon 19896
            nucleon 19896
              atomic nucleus 19896
                atom 19896
                  main group element atom 19835
                    p-block element atom 19835
                      chalcogen 19587
                        oxygen atom 19559
                          oxygen molecular entity 19559
                            oxide 12887
                              oxoanion 10465
                                chalcogen oxoanion 658
                                  sulfur oxoanion 656
                                    sulfate 520
                                      organosulfate oxoanion 520
                                        suramin(6-) 0
                                          suramin sodium 0
paths to the root