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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-rasagiline

SMILES

O=NN(CC#C)[C@@H]1CCC2=CC=CC=C12

InChI

InChIKey=RPWRDVPRBADQLQ-GFCCVEGCSA-N
InChI=1S/C12H12N2O/c1-2-9-14(13-15)12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12H,7-9H2/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
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 18:27:01 GMT 2025
Edited
by admin
on Wed Apr 02 18:27:01 GMT 2025
Record UNII
696PN27AVB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Inden-1-amine, 2,3-dihydro-N-nitroso-N-2-propyn-1-yl-, (1R)-
Preferred Name English
N-nitroso-rasagiline
Common Name English
(1R)-2,3-Dihydro-N-nitroso-N-2-propyn-1-yl-1H-inden-1-amine
Systematic Name English
Code System Code Type Description
CAS
2470278-90-9
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY
FDA UNII
696PN27AVB
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY
PUBCHEM
155819601
Created by admin on Wed Apr 02 18:27:01 GMT 2025 , Edited by admin on Wed Apr 02 18:27:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY