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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO4.ClH
Molecular Weight 353.84
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARBUTAMINE HYDROCHLORIDE

SMILES

Cl.O[C@@H](CNCCCCC1=CC=C(O)C=C1)C2=CC=C(O)C(O)=C2

InChI

InChIKey=ATBUNPBAFFCFKY-FERBBOLQSA-N
InChI=1S/C18H23NO4.ClH/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14;/h4-9,11,18-23H,1-3,10,12H2;1H/t18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H23NO4
Molecular Weight 317.3795
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:37 UTC 2023
Record UNII
K0NF2CPJ7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARBUTAMINE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
1,2-BENZENEDIOL, 4-(1-HYDROXY-2-((4-(4-HYDROXYPHENYL)BUTYL)AMINO)ETHYL)-, (R) HYDROCHLORIDE
Common Name English
GP-2-121-3
Code English
ARBUTAMINE HYDROCHLORIDE [MART.]
Common Name English
GENESA
Brand Name English
Arbutamine hydrochloride [WHO-DD]
Common Name English
ARBUTAMINE HYDROCHLORIDE [USAN]
Common Name English
ARBUTAMINE HCL
Common Name English
ARBUTAMINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
ARBUTAMINE HYDROCHLORIDE [MI]
Common Name English
ARBUTAMINE HYDROCHLORIDE [VANDF]
Common Name English
(R)-3,4-DIHYDROXY-.ALPHA.-(((4-(P-HYDROXYPHENYL)BUTYL)AMINO)METHYL)BENZYL ALCOHOL HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
Code System Code Type Description
CAS
125251-66-3
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
DRUG BANK
DBSALT001445
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
FDA UNII
K0NF2CPJ7F
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
PUBCHEM
166551
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
USAN
EE-20
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
MERCK INDEX
m2032
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40154718
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
RXCUI
236829
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY RxNorm
SMS_ID
100000085186
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201251
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
EVMPD
SUB00570MIG
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
NCI_THESAURUS
C65239
Created by admin on Fri Dec 15 15:37:37 UTC 2023 , Edited by admin on Fri Dec 15 15:37:37 UTC 2023
PRIMARY
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