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Fluvirucin A1

HCID 132016
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Basic information

CAS
137019-37-5
Standard SMILES
CC[C@@H]1CCCNC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](N)[C@H]2O)CC[C@H](C)CCC1
InChIKey
ZRJBXPCQRSLIKK-BDPAYSQHSA-N
Molecular formula
C23H44N2O5
Average molar mass
428.614 g/mol
Monoisotopic mass
428.32502251

Names & identifiers

Preferred name
Fluvirucin A1
IUPAC
(3R,4S,7R,11S)-11-Ethyl-3,7-dimethyl-2-oxo-1-azacyclotetradecan-4-yl 3-amino-3,6-dideoxy-alpha-L-talopyranoside
English name
fluvirucin A1
Molecular formula
C23H44N2O5
Molecular weight
428.61

Names & synonyms

fluvirucin A1Fluvirucins A1(3R,4S,7R,11S)-4-[(3-Amino-3,6-dideoxy-α-L-talopyranosyl)oxy]-3,7-dimethyl-11-ethyl-1-azacyclotetradecan-2-oneAzacyclotetradecan-2-one, 4-[(3-amino-3,6-dideoxy-α-L-talopyranosyl)oxy]-11-ethyl-3,7-dimethyl-, (3R,4S,7R,11S)- (9CI)

Database identifiers

CAS
137019-37-5
PubChem CID
132016
DTXSID
DTXSID60160033
ChEBI
CHEBI:71508

Chemistry & industry

Suppliers2 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
Additional notes · 1 item

DefinitionChEBI: Fluvirucin A1 is a lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, methyl groups at position 3 and 7 and a 3-amino-3,6-dideoxy-alpha-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,7R,11S stereoisomer). It is isolated from the fermentation broth of an unidentified actinomycete species and exhibits potent inhibitory activity against influenza A virus. It has a role as an antimicrobial agent, an EC 3.2.1.18 (exo-alpha-sialidase) inhibitor and a metabolite. It is an aminoglycoside, a lactam and a macrocycle.

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