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AG00I7TF

39831-55-5 | Amikacin Sulfate

Chemical structure of Amikacin Sulfate, CAS 39831-55-5
AG00I7TF
sdsSDS
sdsCOA
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CAS Number 39831-55-5
Catalog Number AG00I7TF(AGN-PC-015IAO)
Chemical Name Amikacin Sulfate
EC Number 254-648-6
IUPAC Name (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
InChI InChI=1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;;/m0../s1
InChI Key FXKSEJFHKVNEFI-GCZBSULCSA-N
MDL Number MFCD00167475
Molecular Formula C22H47N5O21S2
Molecular Weight 781.7595
SMILES O([C@H]1[C@@H](C[C@@H]([C@H]([C@@H]1O)O[C@H]1O[C@@H]([C@@H](O)[C@@H]([C@H]1O)O)CN)N)NC([C@H](CCN)O)=O)[C@H]1O[C@@H]([C@@H](O)[C@@H]([C@H]1O)N)CO.S(O)(O)(=O)=O.S(O)(O)(=O)=O
UNII N6M33094FD
Synonyms
A.M.K, Amikacin, Amikacin Sulfate, Amikacina Medical, Amikacina Normon, Amikafur, Amikalem, Amikason's, Amikayect, Amikin, Amiklin, Amukin, BB K 8, BB K8, BB-K 8, BB-K8, BBK 8, BBK8, Biclin, Biklin, Gamikal, Kanbine, Medical, Amikacina, Normon, Amikacina, Oprad, Sulfate, Amikacin, Yectamid, AMIKACIN SULFATE, Amikacin disulfate, 39831-55-5, Amikin, Pierami, Amikacin (sulfate), Amikafur, Amitrex, Chemacin, Likacin, Amikacin bis(sulphate), Kancin-Gap, Biodacyn, Fabianol, Lukadin, Biklin, Amikacin sulfate salt(1:2), Antibiotic BB-K8 sulfate, UNII-N6M33094FD, NN-K 8, BB-K8, EINECS 254-648-6, Amikacin sulfate salt, Amikacin disulfate salt, N6M33094FD, AMIKIN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, amikacin disulphate, AMIKACIN SULFATE IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2)(salt), O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2), Amikan, Amikacin sulfate [USAN:JAN], amikacin-sulfate, MFCD00167475, Amikacin sulfate [USAN:USP:JAN], Amikin (TN), C22H43N5O13.2H2O4S, AC1L1ZLB, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide disulfate, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2), BAY-416651 sulfate, Amikacin sulfate (JP17/USP), CHEBI:2638, SCHEMBL1649432, HY-B0509B, s3065, AKOS025310105, CS-3493, AS-13777, LS-146898, ST24030081, D00865, J10297, 831A555, Amikacin sulfate, European Pharmacopoeia (EP) Reference Standard, Amikacin disulfate salt, potency: 674-786 mug per mg (as amikacin base), Amikacin sulfate, United States Pharmacopeia (USP) Reference Standard, Amikacin for system suitability, European Pharmacopoeia (EP) Reference Standard, Amikacin Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material, (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:2), D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.4))-N1-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, sulfate (1:2) (salt), Kaminax, amikacin, Amikacin sulphate, Amikacinsulfatesalt, C22H47N5O21S2, CID38351, DRG-0112, Amikacin sulfate sterile/non-sterile, CS-O-30479, B1658, C22-H43-N5-O13.2H2-O4-S, 149022-22-0, D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (1:2) (salt), D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2) (salt), D-Streptamino, O-3-amino-3-desoxi-alfa-D-glucopiranosil-(16)-O-[6-amino-6-desoxi-alfa-D-glucopiranosil-(14)]-N1-[(2S)-4-amino-2-hidroxi-1-oxobutil]-2-desoxi-, sulfato (1:2), O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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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