CAS 139110-80-8

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-

Description:

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy- is a complex organic compound characterized by its unique structural features, including multiple functional groups that contribute to its reactivity and biological activity. This compound contains an amino group, an acetylamino group, and a non-enonic acid structure, which suggests potential roles in biochemical pathways, possibly as a metabolite or a precursor in the synthesis of other biologically relevant molecules. The presence of an anhydro sugar moiety indicates that it may participate in glycosylation reactions or serve as a building block for polysaccharides. Its specific stereochemistry, denoted by the D-glycero and D-galacto configurations, implies that it may exhibit specific interactions with enzymes or receptors in biological systems. The compound's CAS number, 139110-80-8, allows for its identification in chemical databases, facilitating research and application in fields such as biochemistry, pharmacology, and medicinal chemistry. Overall, this compound's intricate structure suggests a potential for diverse biological functions and applications.

Formula: C₁₂H₂₀N₄O₇

InChI: InChI=1/C12H20N4O7.H2O/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17;/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16);1H2/t5-,6+,8+,9+,10+;/m0./s1

InChI key: InChIKey=ARAIBEBZBOPLMB-UFGQHTETSA-N

SMILES: N(C(C)=O)[C@H]1[C@]([C@@H]([C@@H](CO)O)O)(OC(C(O)=O)=C[C@@H]1NC(=N)N)[H]

Synonyms:

• (2R,3R,4S)-3-Acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
• 4-Guanidino-Neu5Ac2en
• 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[(diaminomethylidene)amino]-D-glycero-D-galacto-non-2-enonic acid
• D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-, hydrate (5:1)
• D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-
• D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-, hydrate (10:17)
• 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid
• 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[(diaminomethylidene)amino]-D-glycero-D-galacto-non-2-enonic acid hydrate (1:1)
• D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-
• GG 167
• GANA
• Zanamivir
• GANA (inhibitor)
• Zanamivirl
• GR 121167X
• GG 167
• 4-Guanidino-2,4-dideoxy-2,3-dehydro-N-acetylneuraminic acid
• ZANAMIVIR(FORR&DONLY)
• 4-Guanidino-Neu5Ac2en
• 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[(diaminomethylidene)amino]non-2-enonic acid
• ZanaMivir Hydrate(Relenza)
• Zanamivir for assay
• Relenza
• (4S,5R,6R)-5-acetamido-4-(diaminomethylideneamino)-6-[(1S,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid
• Zanamivir monohydrate, >=98%
• Unii-L6o3xi777i
• Hsdb 7437
• Zanamivir solution,100ppm
• anaMivir Hydrate(Relenza)
• Zanamivir for system suitability
• ZANAMIVIR HYDRATE
• 3,4,5-trideoxy-
• 5-Acetamido-2,6-anhydro-3,4,5-trideoxy-4-guanidino-D-glycero-D-galacto-non-2-enonic acid
• Zanamivir& intermediates
• 5-(AcetylaMino)-4-[(aMinoiMinoMethyl)aMino]-2,6-anhydro-
• Zanamir

Zanamivir Hydrate

CAS: 139110-80-8, 551942-41-7

Formula: C₁₂H₂₀N₄O₇·xH₂O

Purity: >98.0%(T)(HPLC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 332.31 (as Anhydrous)

Ref: 3B-Z0023

ZANAMIVIR FOR ASSAY CRS

CAS: 139110-80-8

ZANAMIVIR FOR ASSAY CRS

Formula: C₁₂H₂₀N₄O₇

Color and Shape: White. Whitish. Powder.

Molecular weight: 332.3098

Ref: 41-Y0001702

ZANAMIVIR HYDRATE CRS

CAS: 139110-80-8

ZANAMIVIR HYDRATE CRS

Formula: C₁₂H₂₀N₄O₇

Color and Shape: White. Whitish. Powder.

Molecular weight: 332.3098

Ref: 41-Y0001715

Zanamivir

CAS: 139110-80-8

Heterocyclic compounds with oxygen hetero-atom(s) only, nesoi

Formula: C₁₂H₂₀N₄O₇

Color and Shape: Solid

Molecular weight: 332.1332

Ref: 45-1724088

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-

CAS: 139110-80-8

Formula: C₁₂H₂₀N₄O₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 332.3098

Ref: IN-DA001ABF

Zanamivir

CAS: 139110-80-8

Formula: C₁₂H₂₀N₄O₇

Color and Shape: White To Off-White Solid

Molecular weight: 332.32

Ref: 4Z-Z-131

Zanamivir

CAS: 139110-80-8

Zanamivir

Purity: ≥98%

Molecular weight: 332.31g/mol

Ref: 54-BUP15484

Zanamivir

CAS: 139110-80-8

Zanamivir

Purity: 98%

Molecular weight: 332.31g/mol

Ref: 54-OR1025722

Zanamivir hydrate

CAS: 139110-80-8

Formula: C₁₂H₂₀N₄O₇·xH₂O

Purity: ≥ 98.0% (dried basis)

Color and Shape: White to off-white crystalline powder

Molecular weight: 332.31 (anhydrous)

Ref: 7W-GC5399

Zanamivir

CAS: 139110-80-8

Formula: C₁₂H₂₀N₄O₈

Purity: 95.0%

Molecular weight: 348.312

Ref: 10-F463483

Zanamivir-13C-15N2

CAS: 139110-80-8

Formula: C₁₁₁₃CH₂₀N₂₁₅N₂O₇

Molecular weight: 335.29

Ref: 4Z-Z-132

Zanamivir

CAS: 139110-80-8

Zanamivir (GG167) is a guanido-neuraminic acid that is used to inhibit NEURAMINIDASE.

Formula: C₁₂H₂₀N₄O₇

Purity: 98.84% - 99.98%

Color and Shape: Colorless Crystalline Solid

Molecular weight: 332.31

Ref: TM-T2529

Zanamivir

Controlled Product

CAS: 139110-80-8

Applications Influenza viral neuraminidase inhibitor; structural analog of the sialic acid. Antiviral.
References Woods, J.M., et al.: Antimicrob. Agents Chemother., 37, 1473 (1993), Pegg, M.S., et al.: Biochem. Mol. Biol. Int., 32, 851 (1994), Monto, A.S., et al.: J. Am. Med. Assoc., 282, 31 (1999),

Formula: C₁₂H₂₀N₄O₇

Color and Shape: Neat

Molecular weight: 332.31

Ref: TR-Z148000

Zanamivir Dimer (EP ImpurityA)

Controlled Product

CAS: 139110-80-8

Formula: C₂₄H₃₆N₆O₁₅

Color and Shape: Neat

Molecular weight: 648.574

Ref: TR-Z148015