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AG009GAF

13838-08-9 | Azidamfenicol

Chemical structure of Azidamfenicol, CAS 13838-08-9
AG009GAF
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CAS Number 13838-08-9
Catalog Number AG009GAF(AGN-PC-0PMMOU)
Chemical Name Azidamfenicol
EC Number 237-552-9
IUPAC Name 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI InChI=1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1
InChI Key SGRUZFCHLOFYHZ-MWLCHTKSSA-N
MDL Number MFCD00866215
Molecular Formula C11H13N5O5
Molecular Weight 295.2514
SMILES OC[C@@H](NC(CN=[N+]=[N-])=O)[C@H](O)C1=CC=C([N+]([O-])=O)C=C1
UNII 40257685LM
Synonyms
azidamphenicol, azidoamphenicol, Bay f 4797, Azidamfenicol, Azidoamphenicol, Azidamfenicolum, Azidanfenicol, Azidamphenicolum, Leukomycin N, 13838-08-9, Azidamfenicol [INN:BAN:DCF], UNII-40257685LM, 40257685LM, Berlicetin, Thilocanfol, Thilocof, threo-2-Azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, D(-)-threo-2-Azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, Bayer 52910, Bay f 4797, Azidamfenicolum [INN-Latin], Azidanfenicol [INN-Spanish], Posifenicol (TN), EINECS 237-552-9, AC1L1XXG, Azidamfenicol (INN/BAN/DCF), CHEMBL3989525, DTXSID90160647, CHEBI:135238, ZINC43649866, Acetamide, 2-azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, D-threo-(-)-, D07411, J-007130, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, Acetamide, 2-azido-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, Acetamide, 2-azido-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-, Leukomycin, Azidamphenicol, Azidamfenicol [BAN:DCF:INN], C11H13N5O5, CID62858, C11-H13-N5-O5, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-y, D-(-)-threo-1-p-nitrophenyl-2-azidoacetylaminopropane-1,3-diol, 2-Azido-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, Acetamide, 2-azido-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)-, Acetamide, 2-azido-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited