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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16N2O2
Molecular Weight 256.2997
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAFAGREL, (S)-

SMILES

OC(=O)C1=CC2=C(C[C@@H](CN3C=CN=C3)CC2)C=C1

InChI

InChIKey=VJJHOPPXRPHVCA-NSHDSACASA-N
InChI=1S/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H16N2O2
Molecular Weight 256.2997
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 Sat Dec 16 10:30:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:38 GMT 2023
Record UNII
89U9W82BZ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAFAGREL, (S)-
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-6-(1H-IMIDAZOL-1-YLMETHYL)-, (S)-
Systematic Name English
2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-6-(1H-IMIDAZOL-1-YLMETHYL)-, (6S)-
Systematic Name English
Code System Code Type Description
CAS
757154-68-0
Created by admin on Sat Dec 16 10:30:38 GMT 2023 , Edited by admin on Sat Dec 16 10:30:38 GMT 2023
PRIMARY
PUBCHEM
76957445
Created by admin on Sat Dec 16 10:30:38 GMT 2023 , Edited by admin on Sat Dec 16 10:30:38 GMT 2023
PRIMARY
FDA UNII
89U9W82BZ0
Created by admin on Sat Dec 16 10:30:38 GMT 2023 , Edited by admin on Sat Dec 16 10:30:38 GMT 2023
PRIMARY
Related Record Type Details
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