Account (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide
- Catalog No. :
- ACTKQK530
- CAS No. :
- 1793053-92-5
- Molecular Formula :
- C16H32N4O9
- Molecular Weight :
- 424.45
IUPAC Name:(S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide
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Product Information
| Product Name | (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide |
|---|---|
| IUPAC Name | (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide |
| Molecular Formula | C16H32N4O9 |
| Molecular Weight | 424.45 |
| SMILES | O=C(N[C@H]1[C@H](O[C@@H]2[C@H](O)[C@@H](N)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](N)C1)[C@@H](O)CCN |
| InChI Key | HMOKJJPLZODRRD-BCUZZYETSA-N |
| Synonym | Amikacin Impurity 10;Amikacin Impurity 16;Amikacin Impurity L;D-Streptamine, 6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-;Pirtobrutinib Impurity 2;Amikacin Impurity K;Amikacin EP impurity 10;Amikacin Impurity J |
| CAS No. | 1793053-92-5 |
Synthetic Route by SureRoute
2. ACTKQK530 Molecular Building Block Synthetic Route
(S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
AMikacin (hydrate)
(S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-((S)-4-amino-2-hydroxybutanamido)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclo