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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C18H29NO2.H2O4S
Molecular Weight 680.935
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENBUTOLOL SULFATE

SMILES

OS(O)(=O)=O.CC(C)(C)NC[C@H](O)COC1=C(C=CC=C1)C2CCCC2.CC(C)(C)NC[C@H](O)COC3=C(C=CC=C3)C4CCCC4

InChI

InChIKey=FEDSNBHHWZEYTP-ZFQYHYQMSA-N
InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENBUTOLOL SULFATE
EP   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
PENBUTOLOL SULFATE [VANDF]
Common Name English
HOE 39-893D
Code English
PENBUTOLOL SULFATE [MART.]
Common Name English
PENBUTOLOL SULFATE [EP MONOGRAPH]
Common Name English
PENBUTOLOL SULFATE [JAN]
Common Name English
Penbutolol sulfate [WHO-DD]
Common Name English
PENBUTOLOL SULFATE [ORANGE BOOK]
Common Name English
(2S)-1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-2-PROPANOL SULFATE (SALT)
Common Name English
NSC-760043
Code English
(S)-1-(TERT-BUTYLAMINO)-3-(O-CYCLOPENTYLPHENOXY)-2-PROPANOL SULPHATE (2:1) (SALT)
Common Name English
PENBUTOLOL SULFATE [MI]
Common Name English
LEVATOL
Brand Name English
PENBUTOLOL SULFATE [USAN]
Common Name English
2-PROPANOL, 1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (S)-, SULPHATE (2:1) (SALT)
Common Name English
(2S)-1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-2-PROPANOL SULPHATE (SALT)
Common Name English
PENBUTOLOL SULPHATE
Common Name English
HOE-893D
Code English
PENBUTOLOL SULFATE [USP-RS]
Common Name English
2-PROPANOL, 1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (S)-, SULFATE (2:1) (SALT)
Common Name English
PENBUTOLOL SULFATE [USP IMPURITY]
Common Name English
PENBUTOLOL SULFATE [EP IMPURITY]
Common Name English
HOE-39-893D
Code English
HOE 893D
Code English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1290
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-906-5
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
RS_ITEM_NUM
1500808
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
EVMPD
SUB03673MIG
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
RXCUI
82070
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY RxNorm
CAS
38363-32-5
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
SMS_ID
100000085542
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
FDA UNII
US71433228
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
NCI_THESAURUS
C61882
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
MERCK INDEX
m8461
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY Merck Index
NSC
760043
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
DRUG BANK
DBSALT000137
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
PUBCHEM
38010
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID5045467
Created by admin on Fri Dec 15 15:11:29 UTC 2023 , Edited by admin on Fri Dec 15 15:11:29 UTC 2023
PRIMARY