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· · COA & SDS available for every product · Same-day shipping on in-stock items galidesivir - Moligand™ , Replicase polyprotein 1ab inhibitor, CAS No.249503-25-1, Replicase polyprotein 1ab inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
UA2 | Galidesivir | AKOS027252693 | BDBM50513995 | DEA No. 7310 | NSC 154778 | BCP10293 | 3,4-PYRROLIDINEDIOL, 2-(4-AMINO-5H-PYRROLO(3,2-D)PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-, (2S,3S,4R,5R)- | IMMUCILLIN A | UNII-OLF97F86A7 | BCX 4430 Free Base | HY-18649A
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
UA2 | Galidesivir | AKOS027252693 | BDBM50513995 | DEA No. 7310 | NSC 154778 | BCP10293 | 3, 4-PYRROLIDINEDIOL, 2-(4-AMINO-5H-PYRROLO(3, 2-D)PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-, (2S, 3S, 4R, 5R)- | IMMUCILLIN A | UNII-OLF97F86A7 | BCX 4430 Free Base | HY-18649A
Specifications & Purity
Moligand™
Mechanism of action
Replicase polyprotein 1ab inhibitor
Product Properties Names and Identifiers Canonical Smiles C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O IUPAC Name (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol InChIKey AMFDITJFBUXZQN-KUBHLMPHSA-N INCHI 1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15)/t5-,7+,9-,10+/m1/s1 Isomeric SMILES C1=C(C2=C(N1)C(=NC=N2)N)[C@H]3[C@@H]([C@@H]([C@H](N3)CO)O)O Alternate CAS 249503-25-1 PubChem CID 10445549 MeSH Entry Terms 2-(4-amino-5H-pyrrolo(3,2-d)pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;BCX-4430;BCX4430;Galidesivir;ImmA cpd;immucillin A;immucillin-A Molecular Weight 265.27
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyrrolopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyrrolopyrimidines Alternative Parents Aralkylamines Aminopyrimidines and derivatives Substituted pyrroles Imidolactams Pyrrolidines Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary amines Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrrolopyrimidine - Aminopyrimidine - Aralkylamine - Pyrimidine - Substituted pyrrole - Imidolactam - Pyrrole - Pyrrolidine - Heteroaromatic compound - Secondary alcohol - 1,2-aminoalcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyrrolopyrimidines. These are compounds containing a pyrrolopyrimidine moiety, which consists of a pyrrole ring fused to a pyrimidine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors dihydroxypyrrolidine - pyrrolopyrimidine Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 265.270 g/mol XLogP3 -2.100 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 265.117 Da Monoisotopic Mass 265.117 Da Topological Polar Surface Area 140.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 333.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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
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