Amikacin disulfate

CAT: 0957-S3065-200mgSize: 200 mgDry Ice: YesHazardous: No

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CAT#:0957-S3065-200mgSize:200 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

39831-55-5

Synonyms

BB-K8

Target

Bacterial

Applications

Microbiology

Smiles

C1C (C (C (C (C1NC (=O) C (CCN) O) OC2C (C (C (C (O2) CO) O) N) O) O) OC3C (C (C (C (O3) CN) O) O) O) N.OS (=O) (=O) O.OS (=O) (=O) O

Molecular Formula

C22H43N5O13.2H2SO4

Additionnal Information

Amikacin sulfate (BB-K8) binds to 16S rRNA (bacterial 30S ribosome), causing misreading of mRNA and supressing proteins synthesis.

Storage Conditions

2 years -80 in solvent

Chemical Information

Amikacin Sulfate

Amikacin Sulfate can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number	39831-55-5
PubChem CID	38351
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
Molecular Formula	C22H47N5O21S2
Molecular Weight	781.8
Topological Polar Surface Area	498
Hydrogen Bond Donor Count	17
Hydrogen Bond Acceptor Count	25
Rotatable Bond Count	10
Heavy Atom Count	50
Formal Charge	0
Complexity	900

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.OS(=O)(=O)O.OS(=O)(=O)O

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

InChIKey

FXKSEJFHKVNEFI-GCZBSULCSA-N

Chemical Structure

2D Structure

CAS: 39831-55-5

CID: 38351

Formula: C22H47N5O21S2

MW: 781.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	781.8
Hydrogen Bond Donor Count	17
Hydrogen Bond Acceptor Count	25
Rotatable Bond Count	10
Exact Mass	781.22049587
Monoisotopic Mass	781.22049587
Topological Polar Surface Area	498 Å²
Heavy Atom Count	50
Formal Charge	0
Complexity	900
Isotope Atom Count	0
Defined Atom Stereocenter Count	16
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	3
Compound Is Canonicalized	Yes

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B1658-5000	Amikacin disulfate
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A16401-1000	Amikacin disulfate 1000mg
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Amikacin disulfate

Chemical Information

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