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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N4O2
Molecular Weight 182.1799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-Aziridinyl)-4,6-dimethoxy-1,3,5-triazine

SMILES

COC1=NC(=NC(OC)=N1)N2CC2

InChI

InChIKey=BWLMVBNHURJUCW-UHFFFAOYSA-N
InChI=1S/C7H10N4O2/c1-12-6-8-5(11-3-4-11)9-7(10-6)13-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1-Aziridinyl)-4,6-dimethoxy-1,3,5-triazine
Systematic Name English
Aziridinyl)-4,6-dimethoxy-1,3,5-triazine, 2-(1-
Preferred Name English
1,3,5-Triazine, 2-(1-aziridinyl)-4,6-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
YS462MW5AZ
Created by admin on Mon Mar 31 18:46:51 GMT 2025 , Edited by admin on Mon Mar 31 18:46:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20158577
Created by admin on Mon Mar 31 18:46:51 GMT 2025 , Edited by admin on Mon Mar 31 18:46:51 GMT 2025
PRIMARY
PUBCHEM
159666
Created by admin on Mon Mar 31 18:46:51 GMT 2025 , Edited by admin on Mon Mar 31 18:46:51 GMT 2025
PRIMARY
CAS
13416-48-3
Created by admin on Mon Mar 31 18:46:51 GMT 2025 , Edited by admin on Mon Mar 31 18:46:51 GMT 2025
PRIMARY
NIH
NCATS
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