Products for Research Use Only
RegisterLogin

Amikacin EP Impurity G

CAT: 1299-RM-A131107-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-A131107-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
50896-99-6
Synonyms
(R) -4-amino-N- ((1R,2S,3S,4R,5S) -5-amino-2- (((2S,3R,4S,5S,6R) -4-amino-3,5-dihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) oxy) -4- (((2R,3R,4S,5S,6R) -6- (aminomethyl) -3,4,5-trihydroxytetrahydro-2H-pyran-2-yl) oxy) -3-hydroxycyclohexyl) -2-hydroxybutanamide
Molecular Formula
C22H43N5O13
Molecular Weight
585.61
Target Alternative Name
Amikacin
Product Name Synonym
(R) -4-amino-N- ((1R,2S,3S,4R,5S) -5-amino-2- (((2S,3R,4S,5S,6R) -4-amino-3,5-dihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) oxy) -4- (((2R,3R,4S,5S,6R) -6- (aminomethyl) -3,4,5-trihydroxytetrahydro-2H-pyran-2-yl) oxy) -3-hydroxycyclohexyl) -2-hydroxybutanamide

Chemical Information

Amikacin EP Impurity G
CAS Number50896-99-6
PubChem CID9549216
IUPAC Name(2R)-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
Molecular FormulaC22H43N5O13
Molecular Weight585.6
XLogP-7.9
Topological Polar Surface Area332
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count17
Rotatable Bond Count10
Heavy Atom Count40
Formal Charge0
Complexity819
SMILES
C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N
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)/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
InChIKey
LKCWBDHBTVXHDL-HKCHOYQDSA-N
Chemical Structure
2D Structure
2D structure of Amikacin EP Impurity G
CAS: 50896-99-6
CID: 9549216
Formula: C22H43N5O13
MW: 585.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight585.6
XLogP3-7.9
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count17
Rotatable Bond Count10
Exact Mass585.28573644
Monoisotopic Mass585.28573644
Topological Polar Surface Area332 Ų
Heavy Atom Count40
Formal Charge0
Complexity819
Isotope Atom Count0
Defined Atom Stereocenter Count16
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
RM-A131101-01Amikacin EP Impurity A
RM-A131105-01Amikacin EP Impurity E
RM-A131106-01Amikacin EP Impurity F
RM-A131108-01Amikacin EP Impurity H
RM-A131109-01Amikacin EP Impurity I
RM-A131102-01Amikacin EP Impurity B
RM-A131103-01Amikacin EP Impurity C
RM-A131104-01Amikacin EP Impurity D; Kanamycin A
RM-E192020-01Escitalopram EP Impurity G; Citalopram EP Impurity G
RM-T162007-01Tryptophan EP Impurity G; N-Acetyltryptophan EP Impurity G

Alternative Products

CatalogName
HY-Z9999Amikacin impurity 2
AR-A06160-01Amikacin Impurity 6
AR-A06163-01Amikacin Impurity 9
AR-A01900-01Amikacin EP Impurity A
AR-A06169-01Amikacin Impurity 5
AR-A06161-01Amikacin Impurity 7
AR-A06159-01Amikacin Impurity 3
AR-A06164-01Amikacin Impurity 10
AR-A06162-01Amikacin Impurity 8
AR-A01907-01Amikacin EP Impurity H

Popular Products