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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N8
Molecular Weight 166.144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5,7-TRIAMINO-S-TRIAZOLO(4,3-A)-S-TRIAZINE

SMILES

NC1=NN=C2N=C(N)N=C(N)N12

InChI

InChIKey=KMZCSSCUBKHIJS-UHFFFAOYSA-N
InChI=1S/C4H6N8/c5-1-8-2(6)12-3(7)10-11-4(12)9-1/h(H2,7,10)(H4,5,6,8,9,11)

HIDE SMILES / InChI

Molecular Formula C4H6N8
Molecular Weight 166.144
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 12:31:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:15 GMT 2023
Record UNII
R3AQP82JZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,7-TRIAMINO-S-TRIAZOLO(4,3-A)-S-TRIAZINE
Systematic Name English
1,2,4-TRIAZOLO(4,3-A)1,3,5-TRIAZINE-3,5,7-TRIAMINE
Systematic Name English
NSC-8156
Code English
NSC-73583
Code English
1,2,4-TRIAZOLO(4,3-A)(1,3,5)TRIAZINE-3,5,7-TRIAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-448-4
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
CAS
7144-22-1
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
FDA UNII
R3AQP82JZB
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
NSC
73583
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80221630
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
PUBCHEM
81563
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY
NSC
8156
Created by admin on Sat Dec 16 12:31:15 GMT 2023 , Edited by admin on Sat Dec 16 12:31:15 GMT 2023
PRIMARY