URIDINEDIPHOSPHATENACETYLGLUCOSAMINE
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P103301_FB57
Dataset description:
This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P103301_FB57 contains the MS2 mass spectrum of URIDINEDIPHOSPHATENACETYLGLUCOSAMINE with the InChIkey...
Chemical Info
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1 |
|---|---|
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O |
| InChI Key | LFTYTUAZOPRMMI-CFRASDGPSA-N |
| Molecular Formula | C17H27N3O17P2 |
| Exact Mass | 607.082 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution 4.0 International (CC BY 4.0) |
| Id | f5a09246-cd4a-4d84-ae98-ef3da38e6f6e |
| Package id | msbnk-antwerp_univ-metox_p103301_fb57 |
| Resource type | HTML |
| State | active |