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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GEPEFRINE, (R)-

SMILES

C[C@@H](N)CC1=CC(O)=CC=C1

InChI

InChIKey=WTDGMHYYGNJEKQ-SSDOTTSWSA-N
InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:11 GMT 2023
Record UNII
5SOQ6X928X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GEPEFRINE, (R)-
Common Name English
PHENOL, 3-((2R)-2-AMINOPROPYL)-
Systematic Name English
(.ALPHA.R)-(-)-.ALPHA.-METHYL-M-TYRAMINE
Common Name English
PHENOL, M-(2-AMINOPROPYL)-, (R)-(-)-
Systematic Name English
Code System Code Type Description
FDA UNII
5SOQ6X928X
Created by admin on Sat Dec 16 10:18:11 GMT 2023 , Edited by admin on Sat Dec 16 10:18:11 GMT 2023
PRIMARY
PUBCHEM
10057685
Created by admin on Sat Dec 16 10:18:11 GMT 2023 , Edited by admin on Sat Dec 16 10:18:11 GMT 2023
PRIMARY
CAS
21477-91-8
Created by admin on Sat Dec 16 10:18:11 GMT 2023 , Edited by admin on Sat Dec 16 10:18:11 GMT 2023
PRIMARY
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