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Details

Stereochemistry RACEMIC
Molecular Formula C16H18N2O
Molecular Weight 254.3269
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOMIFENSINE N-HYDROXY

SMILES

CN1CC(C2=CC=CC=C2)C3=C(C1)C(NO)=CC=C3

InChI

InChIKey=IGSRBBHOACTRSJ-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17-19)15(13)11-18/h2-9,14,17,19H,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H18N2O
Molecular Weight 254.3269
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:18:30 UTC 2023
Edited
by admin
on Sat Dec 16 16:18:30 UTC 2023
Record UNII
P31RZ9W3XO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOMIFENSINE N-HYDROXY
Common Name English
NOMIFENSINE N-HYDROXYLAMINE
Common Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-N-HYDROXY-2-METHYL-4-PHENYL-
Common Name English
NOMIFENSINE METABOLITE H6
Common Name English
Code System Code Type Description
CAS
1311205-35-2
Created by admin on Sat Dec 16 16:18:30 UTC 2023 , Edited by admin on Sat Dec 16 16:18:30 UTC 2023
PRIMARY
FDA UNII
P31RZ9W3XO
Created by admin on Sat Dec 16 16:18:30 UTC 2023 , Edited by admin on Sat Dec 16 16:18:30 UTC 2023
PRIMARY
PUBCHEM
154572817
Created by admin on Sat Dec 16 16:18:30 UTC 2023 , Edited by admin on Sat Dec 16 16:18:30 UTC 2023
PRIMARY
Related Record Type Details
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