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Details

Stereochemistry RACEMIC
Molecular Formula C19H29NO5.ClH
Molecular Weight 387.898
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPIVEFRIN HYDROCHLORIDE

SMILES

Cl.CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1

InChI

InChIKey=VKFAUCPBMAGVRG-UHFFFAOYSA-N
InChI=1S/C19H29NO5.ClH/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6;/h8-10,13,20-21H,11H2,1-7H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPIVEFRIN HYDROCHLORIDE
JAN   MI   ORANGE BOOK   USP   USP-RS   VANDF  
Common Name English
PROPINE
Brand Name English
DIPIVEFRIN HYDROCHLORIDE [MI]
Common Name English
DIPIVEFRIN HYDROCHLORIDE [ORANGE BOOK]
Common Name English
DIPIVALYLEPINEPHRINE HYDROCHLORIDE
Common Name English
DIPIVEFRINE HYDROCHLORIDE [JAN]
Common Name English
(±)-3,4-DIHYDROXY-.ALPHA.-((METHYLAMINO)METHYL)BENZYL ALCOHOL 3,4-DIPIVALATE HYDROCHLORIDE
Common Name English
DIPIVEFRIN HYDROCHLORIDE [VANDF]
Common Name English
DIPIVEFRIN HCL
Common Name English
AKPRO
Brand Name English
(RS)-4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-O-PHENYLENE DIPIVALATE HYDROCHLORIDE
Common Name English
DIPIVEFRINE HYDROCHLORIDE [EP MONOGRAPH]
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE ESTER, (±)-, HYDROCHLORIDE
Common Name English
DIPIVEFRIN HYDROCHLORIDE [JAN]
Common Name English
DIPIVEFRIN HYDROCHLORIDE [USP MONOGRAPH]
Common Name English
Dipivefrine hydrochloride [WHO-DD]
Common Name English
DIPIVEFRINE HYDROCHLORIDE [MART.]
Common Name English
DIPIVEFRINE HYDROCHLORIDE
EP   MART.   WHO-DD  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29705
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
Code System Code Type Description
PUBCHEM
71486
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
EVMPD
SUB01790MIG
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
NCI_THESAURUS
C47495
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
CAS
64019-93-8
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
DRUG BANK
DBSALT000626
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
CHEBI
48086
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID2045494
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
CHEBI
4647
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
MERCK INDEX
m4648
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY Merck Index
FDA UNII
5QTH9UHV0K
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
RXCUI
203156
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY RxNorm
SMS_ID
100000093057
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201262
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
264-609-5
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY
DAILYMED
5QTH9UHV0K
Created by admin on Fri Dec 15 17:29:53 UTC 2023 , Edited by admin on Fri Dec 15 17:29:53 UTC 2023
PRIMARY