EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24N6O15P2 |
| Net Charge | -2 |
| Average Mass | 614.354 |
| Monoisotopic Mass | 614.07858 |
| SMILES | [H]C(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)O[C@@H]1C |
| InChI | InChI=1S/C17H26N6O15P2/c1-5-7(20-4-24)10(26)12(28)16(35-5)37-40(32,33)38-39(30,31)34-2-6-9(25)11(27)15(36-6)23-3-19-8-13(23)21-17(18)22-14(8)29/h3-7,9-12,15-16,25-28H,2H2,1H3,(H,20,24)(H,30,31)(H,32,33)(H3,18,21,22,29)/p-2/t5-,6-,7-,9-,10+,11-,12+,15-,16-/m1/s1 |
| InChIKey | IPOGOXMRDKQDJS-KFYKYABVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GDP-N-formyl-α-D-perosamine(2−) (CHEBI:176524) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| Synonym | Source |
|---|---|
| GDP-4-formamido-4,6-dideoxy-α-D-mannose(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| GDP-N-formyl-α-D-perosamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24437 | MetaCyc |
| Citations |
|---|