Amikacin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000392
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000392 contains the MS mass spectrum of Amikacin with the InChIkey LKCWBDHBTVXHDL-RMDFUYIESA-N.
Source: Amikacin
Chemical Info
| InChI | InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1 |
|---|---|
| SMILES | NCCC(O)C(=O)NC(C1)C(OC(O3)C(O)C(N)C(O)C(CO)3)C(O)C(OC(O2)C(O)C(O)C(O)C(CN)2)C(N)1 |
| InChI Key | LKCWBDHBTVXHDL-RMDFUYIESA-N |
| Molecular Formula | C22H43N5O13 |
| Exact Mass | 585.286 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-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | 483c484e-0539-4793-be19-66d7b5ba62a1 |
| Package id | msbnk-waters-wa000392 |
| Resource type | HTML |
| State | active |