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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-phenylephrine

SMILES

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

InChI

InChIKey=JKVBNSISJSOSBA-VIFPVBQESA-N
InChI=1S/C9H12N2O3/c1-11(10-14)6-9(13)7-3-2-4-8(12)5-7/h2-5,9,12-13H,6H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
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 Wed Apr 02 18:34:05 GMT 2025
Edited
by admin
on Wed Apr 02 18:34:05 GMT 2025
Record UNII
EK75W3XJ2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenemethanol, 3-hydroxy-?-[(methylnitrosoamino)methyl]-, (R)-
Preferred Name English
N-nitroso-phenylephrine
Common Name English
Code System Code Type Description
PUBCHEM
165729371
Created by admin on Wed Apr 02 18:34:05 GMT 2025 , Edited by admin on Wed Apr 02 18:34:05 GMT 2025
PRIMARY
CAS
78658-64-7
Created by admin on Wed Apr 02 18:34:05 GMT 2025 , Edited by admin on Wed Apr 02 18:34:05 GMT 2025
PRIMARY
FDA UNII
EK75W3XJ2R
Created by admin on Wed Apr 02 18:34:05 GMT 2025 , Edited by admin on Wed Apr 02 18:34:05 GMT 2025
PRIMARY
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