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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9ClN4O
Molecular Weight 224.647
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (?S)-

SMILES

O[C@H](CN1N=CN=N1)C2=CC=CC=C2Cl

InChI

InChIKey=HMTCTAFOMZTQMS-SECBINFHSA-N
InChI=1S/C9H9ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-12-6-11-13-14/h1-4,6,9,15H,5H2/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1S)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethan-1-ol
Preferred Name English
?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (?S)-
Systematic Name English
(?S)-?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
Systematic Name English
2H-Tetrazole-2-ethanol, ?-(2-chlorophenyl)-, (?S)-
Systematic Name English
(S)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethanol
Systematic Name English
Code System Code Type Description
CAS
2857969-41-4
Created by admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
PRIMARY
PUBCHEM
171618828
Created by admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
PRIMARY
FDA UNII
62P44G9DZ6
Created by admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
PRIMARY
NIH
NCATS
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