1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
Compound with spectra: 1 NMR
![1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE](/api/compound/HOkWVeClVUT.png?ph=true&h=300&w=458 "1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE")
| SpectraBase Compound ID | HOkWVeClVUT |
|---|---|
| InChI | InChI=1S/C22H47N7O8/c23-4-1-2-6-28-7-8-35-20-12(29-21(34)13(30)3-5-24)9-11(26)19(18(20)33)37-22-15(27)17(32)16(31)14(10-25)36-22/h11-20,22,28,30-33H,1-10,23-27H2,(H,29,34)/t11-,12+,13+,14+,15+,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | QRCUUUGDKXULRN-PBJZLXFWSA-N |
| Mol Weight | 537.7 g/mol |
| Molecular Formula | C22H47N7O8 |
| Exact Mass | 537.348611 g/mol |
| Enantiomer InChIKey | QRCUUUGDKXULRN-QMYSAIQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(2-ETHYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[4-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
3-N-ACETYLDIBEKACIN
1,3,6'-N-(TERT.-BUTOXYCARBONYL)-NEAMINE
3',6-DI-O-[(2-QUINOLYL)-METHYL]_NEAMINE
O-2-Amino-2-deoxy.beta.-D-glucopyranosyl-(1-4)-garamine
3',4',6-TRI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
3',4',6-TRI-O-[(2-PYRIDYL)-METHYL]_NEAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Design of Novel Antibiotics that Bind to the Ribosomal Acyltransfer Site | Journal of the American Chemical Society | 2002 |