Responsive image

Common name


Ethambutol

IUPAC name


(2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol

SMILES


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

Compound class


Antitubercular Agents; Antimycobacterials; Antiinfectives for Systemic Use; Drugs for Treatment of Tuberculosis;

Therapeutic area


For use, as an adjunct, in the treatment of pulmonary tuberculosis.

Common name


Ethambutol

IUPAC name


(2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol

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

FORMULA


C10H24N2O2

Responsive image

Common name


Ethambutol

IUPAC name


(2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol

Molecular weight


204.310

clogP


0.719

clogS


-2.140

HBond Acceptor


2

HBond Donor


4

Total Polar
Surface Area


64.52

Number of Rings


0

Rotatable Bond


9

Drug ID Common name Structure CAS SMILE Frequency
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00068 N-methylethanamine Responsive image N(CC)C 0.0429
FDBF00069 N-methylpropan-1-amine Responsive image N(CCC)C 0.0148
FDBF00287 2-(methylamino)ethanol Responsive image C(CO)NC 0.0089
FDBF00416 butan-1-ol Responsive image C(CC)CO 0.0134
16 , 2