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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3O.CH4O3S
Molecular Weight 377.458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENTOLAMINE MESYLATE

SMILES

CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(O)=CC=C3

InChI

InChIKey=OGIYDFVHFQEFKQ-UHFFFAOYSA-N
InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENTOLAMINE MESYLATE
ORANGE BOOK   USP   USP-RS   VANDF  
Common Name English
REGITINE
Brand Name English
RYZUMVI
Brand Name English
ORAVERSE
Brand Name English
M-(N-(2-IMIDAZOLIN-2-YLMETHYL)-P-TOLUIDINO)PHENOL MONOMETHANESULFONATE (SALT)
Common Name English
PHENTOLAMINE MESYLATE [USP-RS]
Common Name English
PHENTOLAMINE METHANESULFONATE [MI]
Common Name English
PHENTOLAMINE MESYLATE [USP MONOGRAPH]
Common Name English
PHENOL, 3-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)(4-METHYLPHENYL)AMINO)-, MONOMETHANESULPHONATE (SALT)
Common Name English
MESYLATE PHENTOLAMINE
Common Name English
PHENOL, 3-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)(4-METHYLPHENYL)AMINO)-, MONOMETHANESULFONATE (SALT)
Common Name English
M-(N-(2-IMIDAZOLIN-2-YLMETHYL)-P-TOLUIDINO)PHENOL MONOMETHANESULPHONATE (SALT)
Common Name English
Phentolamine mesilate [WHO-DD]
Common Name English
PHENTOLAMINE MESILATE [MART.]
Common Name English
PHENTOLAMINE MESYLATE [VANDF]
Common Name English
PHENTOLAMINE MESYLATE [ORANGE BOOK]
Common Name English
PHENTOLAMINE MESILATE [JAN]
Common Name English
PHENTOLAMINE MESILATE
EP   JAN   MART.   WHO-DD  
Common Name English
PHENTOLAMINE MESILATE [EP MONOGRAPH]
Common Name English
PHENTOLAMINE METHANESULFONATE
MI  
Common Name English
NV-101
Code English
Classification Tree Code System Code
NCI_THESAURUS C29713
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
Code System Code Type Description
SMS_ID
100000091550
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL597
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-604-6
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID60215315
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
DRUG BANK
DBSALT000980
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
EVMPD
SUB03769MIG
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
MERCK INDEX
m8646
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY Merck Index
DAILYMED
Y7543E5K9T
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
CAS
65-28-1
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
FDA UNII
Y7543E5K9T
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
RXCUI
227240
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY RxNorm
PUBCHEM
91430
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
NCI_THESAURUS
C38691
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
CHEBI
8081
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
RS_ITEM_NUM
1530004
Created by admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of PHENTOLAMINE
NIH
NCATS
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