Fluvirucin A1
Grundinformationen
- 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- Summenformel
- C23H44N2O5
- Durchschnittliche Molmasse
- 428,6 g/mol
- Monoisotopische Masse
- 428,32502251
Überblick
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 a metabolite, an antimicrobial agent and an EC 3.2.1.18 (exo-alpha-sialidase) inhibitor. It is a lactam, an aminoglycoside and a macrocycle.
Namen und Bezeichner
- Bevorzugter Name
- Fluvirucin A1
- IUPAC
- (3R,4S,7R,11S)-4-[(2R,3R,4R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-11-ethyl-3,7-dimethyl-azacyclotetradecan-2-one
- Englischer Name
- fluvirucin A1
- Summenformel
- C23H44N2O5
- Molmasse
- 428.61
Namen und Synonyme
Fluvirucin A1137019-37-53-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactamCHEBI:71508DTXSID60160033(3R,4S,7R,11S)-11-ethyl-3,7-dimethyl-2-oxoazacyclotetradecan-4-yl 3-amino-3,6-dideoxy-alpha-L-talopyranosideAzacyclotetradecan-2-one, 4-((3-amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-11-ethyl-3,7-dimethyl-, (3R-(3R*,4S*,7R*,11S*))-RefChem:141082DTXCID5082524(2R,3S,6R,10S)-3-[(3-amino-3,6-dideoxy-alpha-L-talopyranosyl)-oxy]-2,6-dimethyl-10-ethyl-13-tridecanelactam(3R,4S,7R,11S)-4-[(2R,3R,4R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-11-ethyl-3,7-dimethyl-azacyclotetradecan-2-oneSCHEMBL29884425
Weitere Namen anzeigen
Fluvirucins 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)
Q27139668(3R,4S,7R,11S)-11-Ethyl-3,7-dimethyl-2-oxo-1-azacyclotetradecan-4-yl 3-amino-3,6-dideoxy-alpha-L-talopyranoside
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 114 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 30
- Formalladung
- 0
- Komplexität
- 520
Chemie und Industrie
Anbieter2 Anbieter
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]
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