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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N5
Molecular Weight 178.2144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of TRIMETHYL-(7H-PURIN-6-YL)AZANIUM

SMILES

C[N+](C)(C)C1=C2N=CN=C2N=CN1

InChI

InChIKey=GHICAOUDDJDPOX-UHFFFAOYSA-N
InChI=1S/C8H12N5/c1-13(2,3)8-6-7(10-4-9-6)11-5-12-8/h4-5H,1-3H3,(H,9,10,11,12)/q+1

HIDE SMILES / InChI

Molecular Formula C8H12N5
Molecular Weight 178.2144
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:44:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:34 GMT 2023
Record UNII
4AZB9LNK3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYL-(7H-PURIN-6-YL)AZANIUM
Systematic Name English
AMMONIUM, TRIMETHYLPURIN-6-YL-
Systematic Name English
6-PURINYLTRIMETHYLAMMONIUM CATION
Common Name English
6-PURINYLTRIMETHYLAMMONIUM
Systematic Name English
N,N,N-TRIMETHYL-9H-PURIN-6-AMINIUM
Systematic Name English
1H-PURIN-6-AMINIUM, N,N,N-TRIMETHYL-
Systematic Name English
6-TRIMETHYLAMMONIUMADENINE
Common Name English
6-PURINYLTRIMETHYLAMMONIUM ION
Common Name English
9H-PURIN-6-AMINIUM, N,N,N-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
5462821
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
FDA UNII
4AZB9LNK3S
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID70165519
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
CAS
15402-36-5
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
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