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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO3.ClH
Molecular Weight 219.665
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACEPINEFRINE HYDROCHLORIDE, (S)-

SMILES

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

InChI

InChIKey=ATADHKWKHYVBTJ-SBSPUUFOSA-N
InChI=1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RACEPINEFRINE HYDROCHLORIDE, (S)-
Common Name English
1,2-BENZENEDIOL, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (S)-
Preferred Name English
1,2-BENZENEDIOL, 4-((1S)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
23616803
Created by admin on Wed Apr 02 13:58:07 GMT 2025 , Edited by admin on Wed Apr 02 13:58:07 GMT 2025
PRIMARY
CAS
52134-32-4
Created by admin on Wed Apr 02 13:58:07 GMT 2025 , Edited by admin on Wed Apr 02 13:58:07 GMT 2025
PRIMARY
FDA UNII
PUV7QM78IU
Created by admin on Wed Apr 02 13:58:07 GMT 2025 , Edited by admin on Wed Apr 02 13:58:07 GMT 2025
PRIMARY
NIH
NCATS
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