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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N2O2
Molecular Weight 206.2415
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RWJ-432205 FREE BASE

SMILES

c1ccc2CN[C@@]([H])(Cc2c1)COC(=N)O

InChI

InChIKey=WPRQINGERAXVED-JTQLQIEISA-N
InChI=1S/C11H14N2O2/c12-11(14)15-7-10-5-8-3-1-2-4-9(8)6-13-10/h1-4,10,13H,5-7H2,(H2,12,14)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14N2O2
Molecular Weight 206.2415
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 Jun 26 00:42:16 UTC 2021
Edited
by admin
on Sat Jun 26 00:42:16 UTC 2021
Record UNII
INV4XH1Q7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RWJ-432205 FREE BASE
Code English
3-ISOQUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-, CARBAMATE (ESTER), (3S)-
Common Name English
Code System Code Type Description
FDA UNII
INV4XH1Q7G
Created by admin on Sat Jun 26 00:42:16 UTC 2021 , Edited by admin on Sat Jun 26 00:42:16 UTC 2021
PRIMARY
CAS
243858-56-2
Created by admin on Sat Jun 26 00:42:16 UTC 2021 , Edited by admin on Sat Jun 26 00:42:16 UTC 2021
PRIMARY
PUBCHEM
9837152
Created by admin on Sat Jun 26 00:42:16 UTC 2021 , Edited by admin on Sat Jun 26 00:42:16 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY