ABC02932BQ

AMIKACIN EP IMPURITY H

On Request
Molecular Formula C22H44N6O12
Molecular Weight 584.6000
CAS Number 48237-20-3
PubChem CID 71313139 ↗
Purity N/A
Product Type API Impurity
Parent Drug AMIKACIN
Lead Time 3-4 Weeks
IUPAC Name 6-O-(3-amino-3-deoxy-?-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-4-O-(2,6-diamino-2,6-dideoxy-?-D-glucopyranosyl)-2-deoxy-D-streptamine

📝 Synonyms

48237-20-3 (2S)-4-amino-N-[(1R,4R,5R)-5-amino-4-[(2R,4R,5S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide Amikacin B Sulfate CID 71313139 SCHEMBL30047955 48237-20-3(free base) DTXSID50746981 AA17355 (2S)-4-Amino-N-{(1R,4R,5R)-5-amino-2-[(3-amino-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxy-alpha-D-threo-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

🔬 Chemical Identifiers

C1[C@H]([C@H](C(C([C@@H]1NC(=O)[C@H](CCN)O)O[C@@H]2C([C@H]([C@@H](C(O2)CO)O)N)O)O)O[C@@H]3C([C@H]([C@@H](C(O3)CN)O)O)N)N
InChI=1S/C22H44N6O12/c23-2-1-8(30)20(36)28-7-3-6(25)18(39-21-12(27)15(33)14(32)9(4-24)37-21)17(35)19(7)40-22-16(34)11(26)13(31)10(5-29)38-22/h6-19,21-22,29-35H,1-5,23-27H2,(H,28,36)/t6-,7-,8+,9?,10?,11+,12?,13-,14-,15-,16?,17?,18-,19?,21-,22-/m1/s1
YISFONZWEZUXDI-OUGKPOERSA-N
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