EPINEPHRINE ACETATE

CC(O)=O.CNC[C@H](O)C1=CC(O)=C(O)C=C1

InChIKey=CEBXQLPKMNOIHN-FVGYRXGTSA-N

InChI=1S/C9H13NO3.C2H4O2/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;1-2(3)4/h2-4,9-13H,5H2,1H3;1H3,(H,3,4)/t9-;/m0./s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:12:12 GMT 2025` Edited by `admin` on `Mon Mar 31 20:12:12 GMT 2025`
Record UNII	M1NJX34RVJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2-BENZENEDIOL, 4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE SALT (1:1)

Preferred Name

English

EPINEPHRINE ACETATE

Common Name

English

EPINEPHRINE ACETATE SALT

Common Name

English

1,2-BENZENEDIOL, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE (1:1)

Systematic Name

English

EPINEPHRINE ACETATE [GREEN BOOK]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80242845