≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Enzaplatovir (BTA-C585) is an orally bioavailable Inhibitor for respiratory syncytial virus ( RSV ) infection
In Vitro
Respiratory syncytial virus (RSV)-associated lower respiratory tract infection (LRTI) imposes a substantial medical burden. Enzaplatovir is a small-molecule RSV entry inhibitor. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Form:Solid
IC50& Target:RSV
| Canonical Smiles | CC1=NC=C(C=C1)C23CN4C=CC=C4C(=O)N2CCN3C(=O)C5=CON=C5C |
|---|---|
| IUPAC Name | (3R)-4-(3-methyl-1,2-oxazole-4-carbonyl)-3-(6-methylpyridin-3-yl)-1,4,7-triazatricyclo[7.3.0.03,7]dodeca-9,11-dien-8-one |
| InChIKey | KUDXTBCRESIJFH-FQEVSTJZSA-N |
| INCHI | 1S/C20H19N5O3/c1-13-5-6-15(10-21-13)20-12-23-7-3-4-17(23)19(27)25(20)9-8-24(20)18(26)16-11-28-22-14(16)2/h3-7,10-11H,8-9,12H2,1-2H3/t20-/m0/s1 |
| Isomeric SMILES | CC1=NC=C(C=C1)[C@]23CN4C=CC=C4C(=O)N2CCN3C(=O)C5=CON=C5C |
| Alternate CAS | 1323077-89-9 |
| PubChem CID | 58406357 |
| MeSH Entry Terms | (10aR)-1-(3-methyl-1,2-oxazole-4-carbonyl)- 10a-(6-methylpyridin-3-yl)-2,3,10,10a-tetrahydro- 1H,5H-imidazo(1,2-a)pyrrolo(1,2-d)pyrazin-5-one;enzaplatovir |
| Molecular Weight | 377.40 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyrazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazopyrazines |
| Alternative Parents | 2-heteroaryl carboxamides Methylpyridines Tertiary carboxylic acid amides Pyrroles Isoxazoles Imidazolidines Heteroaromatic compounds Tertiary amines Lactams Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Imidazopyrazine - 2-heteroaryl carboxamide - Methylpyridine - Pyridine - Azole - Imidazolidine - Isoxazole - Pyrrole - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Tertiary amine - Lactam - Amino acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4. |
| External Descriptors | Not available |
| Solubility | DMSO : 200 mg/mL (529.94 mM; Need ultrasonic) |
|---|---|
| Molecular Weight | 377.400 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 377.149 Da |
| Monoisotopic Mass | 377.149 Da |
| Topological Polar Surface Area | 84.500 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 660.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
