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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2.ClH
Molecular Weight 203.666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYEPINEPHRINE HYDROCHLORIDE

SMILES

Cl.CNCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=JCDRZCWRRLKLTB-UHFFFAOYSA-N
InChI=1S/C9H13NO2.ClH/c1-10-5-4-7-2-3-8(11)9(12)6-7;/h2-3,6,10-12H,4-5H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H13NO2
Molecular Weight 167.205
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:46:49 UTC 2023
Edited
by admin
on Sat Dec 16 07:46:49 UTC 2023
Record UNII
ZV3MG8PAX3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYEPINEPHRINE HYDROCHLORIDE
MI  
Common Name English
NSC-294897
Code English
Deoxyepinephrine hydrochloride [WHO-DD]
Common Name English
METHYLDOPAMINE HYDROCHLORIDE
Systematic Name English
EPHININE HYDROCHLORIDE
Common Name English
4-(2-METHYLAMINOETHYL)PYROCATECHOL HYDROCHLORIDE
Systematic Name English
3,4-DIHYDROXYPHENYLETHYLMETHYLAMINE HYDROCHLORIDE
Systematic Name English
N-METHYLDOPAMINE HYDROCHLORIDE
Systematic Name English
METHYL(.BETA.-(3,4-DIHYDROXYPHENYL)ETHYL)AMINE HYDROCHLORIDE
Systematic Name English
DEOXYEPINEPHRINE HYDROCHLORIDE [MI]
Common Name English
4-(2-METHYLAMINOETHYL)-1,2-BENZENEDIOL HYDROCHLORIDE
Systematic Name English
EPININE HYDROCHLORIDE
Common Name English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
PYROCATECHOL, 4-(2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
DRUG BANK
DBSALT002577
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-528-3
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
FDA UNII
ZV3MG8PAX3
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
SMS_ID
100000170832
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
CAS
62-32-8
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
MERCK INDEX
m4174
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY Merck Index
PUBCHEM
86470
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
NSC
294897
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
EVMPD
SUB185012
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID90211027
Created by admin on Sat Dec 16 07:46:49 UTC 2023 , Edited by admin on Sat Dec 16 07:46:49 UTC 2023
PRIMARY