Account (2S,5S,6S)-2-((S)-(((2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1,4-dimethyl-6-(((S)-14-methyl-3-(((S)-3-methyl-5-oxo-5-(((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoyl)oxy)pentadecanoyl)oxy)-3-oxo-1,4-diazepane-5-carboxylic acid
- Catalog No. :
- ACPIUX871
- CAS No. :
- 327164-11-4
- Molecular Formula :
- C53H87N5O22
- Molecular Weight :
- 1146.29
IUPAC Name:(2S,5S,6S)-2-((S)-(((2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1,4-dimethyl-6-(((S)-14-methyl-3-(((S)-3-methyl-5-oxo-5-(((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoyl)oxy)pentadecanoyl)oxy)-3-oxo-1,4-diazepane-5-carboxylic acid
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Product Information
| Product Name | (2S,5S,6S)-2-((S)-(((2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1,4-dimethyl-6-(((S)-14-methyl-3-(((S)-3-methyl-5-oxo-5-(((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoyl)oxy)pentadecanoyl)oxy)-3-oxo-1,4-diazepane-5-carboxylic acid |
|---|---|
| IUPAC Name | (2S,5S,6S)-2-((S)-(((2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1,4-dimethyl-6-(((S)-14-methyl-3-(((S)-3-methyl-5-oxo-5-(((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoyl)oxy)pentadecanoyl)oxy)-3-oxo-1,4-diazepane-5-carboxylic acid |
| Molecular Formula | C53H87N5O22 |
| Molecular Weight | 1146.29 |
| SMILES | NC[C@@H](O[C@H]1O[C@H]([C@]2(O[C@]([H])([C@H](O)[C@@H]2O)N3C(NC(C=C3)=O)=O)[H])[C@]4(C(N(C)[C@H](C(O)=O)[C@@H](OC(C[C@@H](OC(C[C@@H](CC(O[C@H]5[C@H](OC)[C@H](OC)[C@@H](OC)[C@H](C)O5)=O)C)=O)CCCCCCCCCCC(C)C)=O)CN4C)=O)[H])[C@@H](O)[C@H]1O |
| InChI Key | IDKBSYZJTHLMLI-IUKJTPATSA-N |
| Synonym | Uridine, 5'-O-(5-amino-5-deoxy-β-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-[[(3S)-3-[[(3S)-5-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-3-methyl-1,5-dioxopentyl]oxy]-14-methyl-1-oxopentadecyl]oxy]hexahydro-1,4-dimethyl-3-oxo-1H-1,4-diazepin-2-yl]-, (5'S)-;Caprazamycin B;Caprazamycin;(2S,5S,6S)-2-((S)-(((2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1,4-dimethyl-6-(((S)-14-methyl-3-(((S)-3-methyl-5-oxo-5-(((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoyl)oxy)pentadecanoyl)oxy)-3-oxo-1,4-diazepane-5-carboxylic acid |
| CAS No. | 327164-11-4 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H317-H334-H341-H351-H413
- Precautionary Statement(s)
- P201-P202-P261-P264-P270-P272-P273-P280-P284-P301+P310+P330-P302+P352-P304+P340-P308+P313-P333+P313-P342+P311-P362+P364-P405-P501
Synthetic Route by SureRoute
2. ACPIUX871 Molecular Building Block Synthetic Route
Caprazol
CPZEN 45
(S)-2-((2S,3S,4S)-2-Amino-5-(carbamoyloxy)-3,4-dihydroxypentanamido)-2-((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)acetic acid