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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO3.C2H4O2
Molecular Weight 243.2568
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPINEPHRINE ACETATE

SMILES

CNC[C@@]([H])(c1ccc(c(c1)O)O)O.CC(=O)O

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H13NO3
Molecular Weight 183.2048
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Jun 26 15:07:59 UTC 2021
Edited
by admin
on Sat Jun 26 15:07:59 UTC 2021
Record UNII
M1NJX34RVJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPINEPHRINE ACETATE
GREEN BOOK  
Common Name English
EPINEPHRINE ACETATE SALT
Common Name English
1,2-BENZENEDIOL, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE (1:1)
Systematic Name English
1,2-BENZENEDIOL, 4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-, ACETATE SALT (1:1)
Common Name English
EPINEPHRINE ACETATE [GREEN BOOK]
Common Name English
Code System Code Type Description
EPA CompTox
97289-42-4
Created by admin on Sat Jun 26 15:07:59 UTC 2021 , Edited by admin on Sat Jun 26 15:07:59 UTC 2021
PRIMARY
DRUG BANK
DBSALT001650
Created by admin on Sat Jun 26 15:07:59 UTC 2021 , Edited by admin on Sat Jun 26 15:07:59 UTC 2021
PRIMARY
CAS
97289-42-4
Created by admin on Sat Jun 26 15:07:59 UTC 2021 , Edited by admin on Sat Jun 26 15:07:59 UTC 2021
PRIMARY
PUBCHEM
71587364
Created by admin on Sat Jun 26 15:07:59 UTC 2021 , Edited by admin on Sat Jun 26 15:07:59 UTC 2021
PRIMARY
FDA UNII
M1NJX34RVJ
Created by admin on Sat Jun 26 15:07:59 UTC 2021 , Edited by admin on Sat Jun 26 15:07:59 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE