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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N5
Molecular Weight 139.1585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMD-601811

SMILES

CNC1=NC(C)=NC(N)=N1

InChI

InChIKey=YPACHCKIUZUMRA-UHFFFAOYSA-N
InChI=1S/C5H9N5/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H3,6,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C5H9N5
Molecular Weight 139.1585
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 18:04:23 UTC 2023
Edited
by admin
on Sat Dec 16 18:04:23 UTC 2023
Record UNII
R7WCU53XRW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMD-601811
Code English
1,3,5-TRIAZINE-2,4-DIAMINE, N2,6-DIMETHYL-
Systematic Name English
N2,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
EMD 601811
Code English
2-N,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
6,N-DIMETHYL-(1,3,5)TRIAZINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
R7WCU53XRW
Created by admin on Sat Dec 16 18:04:23 UTC 2023 , Edited by admin on Sat Dec 16 18:04:23 UTC 2023
PRIMARY
CAS
21320-64-9
Created by admin on Sat Dec 16 18:04:23 UTC 2023 , Edited by admin on Sat Dec 16 18:04:23 UTC 2023
PRIMARY
PUBCHEM
30592
Created by admin on Sat Dec 16 18:04:23 UTC 2023 , Edited by admin on Sat Dec 16 18:04:23 UTC 2023
PRIMARY
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