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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N5O
Molecular Weight 167.1686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ALLYLOXY)-4,6-DIAMINO-S-TRIAZINE

SMILES

NC1=NC(OCC=C)=NC(N)=N1

InChI

InChIKey=UGQNGGGQIGXDSR-UHFFFAOYSA-N
InChI=1S/C6H9N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2H,1,3H2,(H4,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H9N5O
Molecular Weight 167.1686
Charge 0
Count
Stereochemistry ACHIRAL
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 12:38:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:01 GMT 2023
Record UNII
NC3B9Y3HAE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ALLYLOXY)-4,6-DIAMINO-S-TRIAZINE
Systematic Name English
6-(2-PROPEN-1-YLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
S-TRIAZINE, 2-(ALLYLOXY)-4,6-DIAMINO-
Systematic Name English
NSC-8165
Code English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-PROPEN-1-YLOXY)-
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-PROPENYLOXY)-
Systematic Name English
Code System Code Type Description
NSC
8165
Created by admin on Sat Dec 16 12:38:01 GMT 2023 , Edited by admin on Sat Dec 16 12:38:01 GMT 2023
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PUBCHEM
22721
Created by admin on Sat Dec 16 12:38:01 GMT 2023 , Edited by admin on Sat Dec 16 12:38:01 GMT 2023
PRIMARY
CAS
6291-87-8
Created by admin on Sat Dec 16 12:38:01 GMT 2023 , Edited by admin on Sat Dec 16 12:38:01 GMT 2023
PRIMARY
FDA UNII
NC3B9Y3HAE
Created by admin on Sat Dec 16 12:38:01 GMT 2023 , Edited by admin on Sat Dec 16 12:38:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID00212101
Created by admin on Sat Dec 16 12:38:01 GMT 2023 , Edited by admin on Sat Dec 16 12:38:01 GMT 2023
PRIMARY