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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N5O
Molecular Weight 129.1206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-Aminotetrazol-1-yl)ethanol

SMILES

NC1=NN=NN1CCO

InChI

InChIKey=MDLBOPYCJZSTMS-UHFFFAOYSA-N
InChI=1S/C3H7N5O/c4-3-5-6-7-8(3)1-2-9/h9H,1-2H2,(H2,4,5,7)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-282032
Preferred Name English
2-(5-Aminotetrazol-1-yl)ethanol
Systematic Name English
1H-Tetrazole-1-ethanol, 5-amino-
Systematic Name English
2-(5-Amino-1H-tetrazol-1-yl)ethanol
Systematic Name English
5-Amino-1-(2-hydroxyethyl)tetrazole
Systematic Name English
2-(5-Amino-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol
Systematic Name English
5-Amino-1H-tetrazole-1-ethanol
Systematic Name English
Code System Code Type Description
NSC
282032
Created by admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
PRIMARY
PUBCHEM
323178
Created by admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID70314328
Created by admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
PRIMARY
FDA UNII
CND2GG942P
Created by admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
PRIMARY
CAS
15284-29-4
Created by admin on Wed Apr 02 14:35:28 GMT 2025 , Edited by admin on Wed Apr 02 14:35:28 GMT 2025
PRIMARY
NIH
NCATS
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