ETHAMBUTOL, (R,R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H24N2O2
Molecular Weight	204.3098
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=AEUTYOVWOVBAKS-NXEZZACHSA-N

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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H24N2O2
Molecular Weight	204.3098
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:43:36 GMT 2025` Edited by `admin` on `Mon Mar 31 18:43:36 GMT 2025`
Record UNII	JV86Y0CIVF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHAMBUTOL, (R,R)-

Common Name

English

(-)-ETHAMBUTOL

Preferred Name

English

ETHAMBUTOL RELATED COMPOUND B [USP IMPURITY]

Common Name

English

L-2,2'-(ETHYLENEDIIMINO)BIS(1-BUTANOL)

Common Name

English

ETHAMBUTOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

(2R,2'R)-2,2'-(ETHYLENEDIIMINO)DIBUTAN-1-OL

Systematic Name

English

1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, (-)-

Systematic Name

English

L-ETHAMBUTOL

Common Name

English

1-BUTANOL, 2,2'-(1,2-ETHANEDIYLDIIMINO)BIS-, (2R,2'R)-

Common Name

English

1-BUTANOL, 2,2'-(1,2-ETHANEDIYLDIIMINO)BIS-, (R-(R*,R*))-

Common Name

English

ETHAMBUTOL RELATED COMPOUND B [USP-RS]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID501028791