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Details

Stereochemistry RACEMIC
Molecular Formula 2C10H15NO.H2O4S
Molecular Weight 428.543
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOLEDRINE SULFATE

SMILES

OS(O)(=O)=O.CNC(C)CC1=CC=C(O)C=C1.CNC(C)CC2=CC=C(O)C=C2

InChI

InChIKey=WUORSSYNZWHFQY-UHFFFAOYSA-N
InChI=1S/2C10H15NO.H2O4S/c2*1-8(11-2)7-9-3-5-10(12)6-4-9;1-5(2,3)4/h2*3-6,8,11-12H,7H2,1-2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:01 UTC 2023
Record UNII
WB6LNL73BR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOLEDRINE SULFATE
MART.   MI   WHO-DD  
Common Name English
4-(2-METHYLAMINOPROPYL)PHENOL SULFATE
Systematic Name English
(±)-4-HYDROXYMETHAMPHETAMINE SULFATE
Common Name English
PHENOL, 4-(2-(METHYLAMINO)PROPYL)-, SULFATE (2:1) (SALT)
Common Name English
1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)PROPANE SULFATE
Systematic Name English
Pholedrine sulfate [WHO-DD]
Common Name English
PHOLEDRINE SULFATE [MART.]
Common Name English
PHOLEDRINE SULPHATE
Common Name English
PHENOL, 4-(2-(METHYLAMINO)PROPYL)-, SULFATE (2:1)
Systematic Name English
PHENOL, P-(2-(METHYLAMINO)PROPYL)-, SULFATE (2:1) (SALT)
Common Name English
P-HYDROXY-N-METHYLAMPHETAMINE HYDROGEN SULFATE
Common Name English
PHOLEDRINE SULFATE [MI]
Common Name English
PHOLEDRINE SULFATE (2:1)
Common Name English
PAREDRINOL
Common Name English
VERITOL SULFATE
Common Name English
NSC-96983
Code English
PHOLEDRINIUM SULFATE
Common Name English
Code System Code Type Description
CAS
37718-01-7
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
SUPERSEDED
PUBCHEM
93020
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
SMS_ID
100000085301
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
MERCK INDEX
m8712
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY Merck Index
CAS
6114-26-7
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
228-083-0
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
RXCUI
236644
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY RxNorm
CAS
953-38-8
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
SUPERSEDED
FDA UNII
WB6LNL73BR
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
EVMPD
SUB03790MIG
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
NSC
96983
Created by admin on Fri Dec 15 15:09:01 UTC 2023 , Edited by admin on Fri Dec 15 15:09:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY