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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N5S
Molecular Weight 157.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CSC1=NC(N)=NC(N)=N1

InChI

InChIKey=SFPNVVXUUHYBQW-UHFFFAOYSA-N
InChI=1S/C4H7N5S/c1-10-4-8-2(5)7-3(6)9-4/h1H3,(H4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H7N5S
Molecular Weight 157.197
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 12:49:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:21 GMT 2023
Record UNII
9STD5UJ7EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(METHYLTHIO)-2,4-DIAMINO-S-TRIAZINE
Systematic Name English
6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
A-1404
Code English
NSC-4419
Code English
2-(METHYLTHIO)-4,6-DIAMINO-1,3,5-TRIAZINE
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(METHYLTHIO)-
Systematic Name English
S-TRIAZINE, 2,4-DIAMINO-6-(METHYLTHIO)-
Systematic Name English
GS-26831
Code English
Code System Code Type Description
PUBCHEM
21497
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID50202259
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
CHEBI
38928
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
FDA UNII
9STD5UJ7EA
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
CAS
5397-01-3
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
NSC
4419
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY