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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO5S
Molecular Weight 247.268
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLEPHRINE-3-O-SULFATE

SMILES

CNC[C@H](O)C1=CC(OS(O)(=O)=O)=CC=C1

InChI

InChIKey=RNPCQQLCTVIPNU-VIFPVBQESA-N
InChI=1S/C9H13NO5S/c1-10-6-9(11)7-3-2-4-8(5-7)15-16(12,13)14/h2-5,9-11H,6H2,1H3,(H,12,13,14)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLEPHRINE-3-O-SULFATE
Common Name English
BENZENEMETHANOL, .ALPHA.-((METHYLAMINO)METHYL)-3-(SULFOOXY)-, (.ALPHA.R)-
Systematic Name English
PE-3-O-SULFATE
Common Name English
Code System Code Type Description
FDA UNII
3N3208T8VZ
Created by admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
PRIMARY
PUBCHEM
90327798
Created by admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
PRIMARY
CAS
1242184-39-9
Created by admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
PRIMARY