EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23N6O13P2 |
| Net Charge | -1 |
| Average Mass | 569.337 |
| Monoisotopic Mass | 569.08038 |
| SMILES | C[C@H]1O[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)[C@@H](O)CC1=[NH2+] |
| InChI | InChI=1S/C16H24N6O13P2/c1-5-6(17)2-7(23)15(32-5)34-37(29,30)35-36(27,28)31-3-8-10(24)11(25)14(33-8)22-4-19-9-12(22)20-16(18)21-13(9)26/h4-5,7-8,10-11,14-15,17,23-25H,2-3H2,1H3,(H,27,28)(H,29,30)(H3,18,20,21,26)/p-1/t5-,7+,8-,10-,11-,14-,15-/m1/s1 |
| InChIKey | CWINBXDYHKMJMR-FFJBUIDMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane(1−) (CHEBI:131639) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UniProt Name | Source |
|---|---|
| 2-GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16408 | MetaCyc |
| Citations |
|---|