Ethambutol

CAT: 0931-T7062-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0931-T7062-01Size:5 mg

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CAS Number

74-55-5

Target

Antibiotic

Related Pathways

Microbiology/Virology

Purity

0.9992

Bioactivity

Ethambutol is an oral anti-tuberculosis drug that inhibits arabinosyl transferase activity, thereby interfering with the synthesis of arabinogalactan and preventing cell wall formation to exert its antibacterial effect; it can also be used for animal models of hyperuricemia and optic neuropathy.

Smiles

[C@H](NCCN[C@@H](CC)CO)(CC)CO

Molecular Formula

C10H24N2O2

Molecular Weight

204.31

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Ethambutol

Ethambutol is an ethylenediamine derivative that is ethane-1,2-diamine in which one hydrogen attached to each of the nitrogens is sutstituted by a 1-hydroxybutan-2-yl group (S,S-configuration). It is a bacteriostatic antimycobacterial drug, effective against Mycobacterium tuberculosis and some other mycobacteria. It is used (as the dihydrochloride salt) in combination with other antituberculous drugs in the treatment of pulmonary and extrapulmonary tuberculosis; resistant strains of M. tuberculosis are readily produced if ethambutol is used alone. It has a role as an antitubercular agent, a xenobiotic and an environmental contaminant. It is a member of ethanolamines and an ethylenediamine derivative.

CAS Number	74-55-5
PubChem CID	14052
IUPAC Name	(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
Molecular Formula	C10H24N2O2
Molecular Weight	204.31
XLogP	-0.1
Topological Polar Surface Area	64.5
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Heavy Atom Count	14
Formal Charge	0
Complexity	109

SMILES

CC[C@@H](CO)NCCN[C@@H](CC)CO

InChI

InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1

InChIKey

AEUTYOVWOVBAKS-UWVGGRQHSA-N

Chemical Structure

2D Structure

CAS: 74-55-5

CID: 14052

Formula: C10H24N2O2

MW: 204.31

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	204.31
XLogP3	-0.1
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Exact Mass	204.183778013
Monoisotopic Mass	204.183778013
Topological Polar Surface Area	64.5 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	109
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
B3418-10	Ethambutol
HBA45469-01	Ethambutol A
HY-B0535R-01	Ethambutol (Standard)
FE22851-01	Ethambutol 2HCl
CS-O-47264-10MG	Mononitroso Ethambutol
HY-B0535S2-01	Ethambutol-d8
51R-U257007	Ethambutol HCL
TRC-E889800-5G	Ethambutol Dihydrochloride
Oneq-H653-150D	MDR (Ethambutol)
GTR19244663-01	Ethambutol-BSA

Ethambutol

Chemical Information

Alternative Products

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