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CHEBI:199549 - Pseudouridimycin
| Formula | C17H26N8O9 |
| Net Charge | 0 |
| Average Mass | 486.442 |
| Monoisotopic Mass | 486.18227 |
| SMILES | NC(=O)CC[C@@H](C(=O)NC[C@H]1O[C@@H](c2cnc(=O)nc2=O)[C@H](O)[C@@H]1O)N(O)C(=O)CN=C(N)N |
| InChI | InChI=1S/C17H26N8O9/c18-9(26)2-1-7(25(33)10(27)5-22-16(19)20)15(31)21-4-8-11(28)12(29)13(34-8)6-3-23-17(32)24-14(6)30/h3,7-8,11-13,28-29,33H,1-2,4-5H2,(H2,18,26)(H,21,31)(H4,19,20,22)(H2,23,24,30,32)/t7-,8+,11+,12+,13-/m0/s1 |
| InChIKey | XDEYHXABZOKKDZ-YFKLLHAASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pseudouridimycin (CHEBI:199549) is a glutamine derivative (CHEBI:70813) |
| IUPAC Name |
|---|
| (2S)-2-[[2-(diaminomethylideneamino)acetyl]-hydroxyamino]-N-[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methyl]pentanediamide |