EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H53N12O19P |
| Net Charge | +2 |
| Average Mass | 928.804 |
| Monoisotopic Mass | 928.32766 |
| SMILES | C[NH2+][C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(=O)nc(N)nc65)[C@H](O)[C@@H]4O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]3NC(N)=[NH2+])O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C31H51N12O19P/c1-7-31(53,5-45)22(61-26-12(37-2)17(49)14(46)8(3-44)59-26)27(57-7)60-20-10(39-28(32)33)16(48)11(40-29(34)35)21(19(20)51)62-63(54,55)56-4-9-15(47)18(50)25(58-9)43-6-38-13-23(43)41-30(36)42-24(13)52/h5-12,14-22,25-27,37,44,46-51,53H,3-4H2,1-2H3,(H,54,55)(H4,32,33,39)(H4,34,35,40)(H3,36,41,42,52)/p+2/t7-,8-,9+,10-,11+,12-,14-,15+,16-,17-,18+,19-,20+,21-,22-,25+,26-,27-,31+/m0/s1 |
| InChIKey | DLHWUVGNCLQQJH-PSFJNKIMSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-guanylylstreptomycin(2+) (CHEBI:184374) is a guanidinium ion (CHEBI:60251) |
| UniProt Name | Source |
|---|---|
| 6-O-guanylylstreptomycin | UniProt |
| Citations |
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