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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9ClN2O
Molecular Weight 196.634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOMINOREX, (R)-

SMILES

NC1=NC[C@H](O1)C2=CC=C(Cl)C=C2

InChI

InChIKey=HAHOPPGVHWVBRR-QMMMGPOBSA-N
InChI=1S/C9H9ClN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-4,8H,5H2,(H2,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H9ClN2O
Molecular Weight 196.634
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 11:22:43 UTC 2023
Edited
by admin
on Sat Dec 16 11:22:43 UTC 2023
Record UNII
N0BX071LZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOMINOREX, (R)-
Common Name English
2-OXAZOLAMINE, 5-(4-CHLOROPHENYL)-4,5-DIHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956674
Created by admin on Sat Dec 16 11:22:43 UTC 2023 , Edited by admin on Sat Dec 16 11:22:43 UTC 2023
PRIMARY
FDA UNII
N0BX071LZN
Created by admin on Sat Dec 16 11:22:43 UTC 2023 , Edited by admin on Sat Dec 16 11:22:43 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER