CAS Registry Number®
37517-28-5
CAS Name
Amikacin
Molecular Formula
C22H43N5O13
Molecular Mass
585.60
Compound Properties
-
Melting Point (1)
203-204 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C22H43N5O13/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/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)
InChIKey
InChIKey=LKCWBDHBTVXHDL-UHFFFAOYSA-N
SMILES
O(C1C(NC(C(CCN)O)=O)CC(N)C(OC2OC(CN)C(O)C(O)C2O)C1O)C3OC(CO)C(O)C(N)C3O
Canonical SMILES
O=C(NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC3OC(CO)C(O)C(N)C3O)C(O)CCN
Other Names for this Substance
- D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
- D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
- O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine
- 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A
- Amikacin
- Antibiotic BB-K 8
- BB-K 8
- Amicacin
- Amikacillin
- Lukadin
- Amukin
- Arikace
- Potentox
- BAY 41-6551
- BAY 416651
- Amikozit
- Amigasol
- Arikayce
- MeSH ID: D000583
