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Details

Stereochemistry MIXED
Molecular Formula C19H23N3O4
Molecular Weight 357.4036
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-labetalol

SMILES

CC(CCC1=CC=CC=C1)N(CC(O)C2=CC(C(N)=O)=C(O)C=C2)N=O

InChI

InChIKey=KQZMONDKWBDGEU-UHFFFAOYSA-N
InChI=1S/C19H23N3O4/c1-13(7-8-14-5-3-2-4-6-14)22(21-26)12-18(24)15-9-10-17(23)16(11-15)19(20)25/h2-6,9-11,13,18,23-24H,7-8,12H2,1H3,(H2,20,25)

HIDE SMILES / InChI

Molecular Formula C19H23N3O4
Molecular Weight 357.4036
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:34:06 GMT 2025
Edited
by admin
on Wed Apr 02 18:34:06 GMT 2025
Record UNII
5F4LCJ3U89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)nitrosoamino]ethyl]-
Preferred Name English
N-nitroso-labetalol
Common Name English
2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)nitrosoamino]ethyl]benzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
169441362
Created by admin on Wed Apr 02 18:34:06 GMT 2025 , Edited by admin on Wed Apr 02 18:34:06 GMT 2025
PRIMARY
FDA UNII
5F4LCJ3U89
Created by admin on Wed Apr 02 18:34:06 GMT 2025 , Edited by admin on Wed Apr 02 18:34:06 GMT 2025
PRIMARY
CAS
2820170-74-7
Created by admin on Wed Apr 02 18:34:06 GMT 2025 , Edited by admin on Wed Apr 02 18:34:06 GMT 2025
PRIMARY
Related Record Type Details
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