EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N6O15P2 |
| Net Charge | -2 |
| Average Mass | 628.381 |
| Monoisotopic Mass | 628.09423 |
| SMILES | CC(=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/C18H28N6O15P2/c1-5-8(21-6(2)25)11(27)13(29)17(36-5)38-41(33,34)39-40(31,32)35-3-7-10(26)12(28)16(37-7)24-4-20-9-14(24)22-18(19)23-15(9)30/h4-5,7-8,10-13,16-17,26-29H,3H2,1-2H3,(H,21,25)(H,31,32)(H,33,34)(H3,19,22,23,30)/p-2/t5-,7-,8-,10-,11+,12-,13+,16-,17-/m1/s1 |
| InChIKey | QYYLCPNKZRMSFL-XEDXKBCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GDP-N-acetyl-α-D-perosamine(2−) (CHEBI:73997) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| GDP-N-acetyl-α-D-perosamine(2−) (CHEBI:73997) is conjugate base of GDP-N-acetyl-α-D-perosamine (CHEBI:74047) |
| Incoming Relation(s) |
| GDP-N-acetyl-α-D-perosamine (CHEBI:74047) is conjugate acid of GDP-N-acetyl-α-D-perosamine(2−) (CHEBI:73997) |
| IUPAC Name |
|---|
| guanosine 5'-[3-(4-acetamido-4,6-dideoxy-α-D-mannopyranose) diphosphate] |
| Synonym | Source |
|---|---|
| GDP-4-acetamido-4,6-dideoxy-α-D-mannose(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| GDP-N-acetyl-α-D-perosamine | UniProt |
| Citations |
|---|