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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N5O
Molecular Weight 177.1634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

NC1=NC(=NC(N)=N1)C2=CC=CO2

InChI

InChIKey=ZIXSZSGPTZTMBU-UHFFFAOYSA-N
InChI=1S/C7H7N5O/c8-6-10-5(11-7(9)12-6)4-2-1-3-13-4/h1-3H,(H4,8,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H7N5O
Molecular Weight 177.1634
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 12:44:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:10 GMT 2023
Record UNII
DE43KRG5HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-TRIAZINE, 2,4-DIAMINO-6-(2-FURYL)-
Systematic Name English
6-(2-FURANYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
2,4-DIAMINO-6-(2-FURYL)-1,3,5-TRIAZINE
Systematic Name English
2,4-DIAMINO-6-(2-FURYL)-S-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-FURANYL)-
Systematic Name English
NSC-3325
Code English
Code System Code Type Description
CAS
4685-18-1
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
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PUBCHEM
20813
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20963683
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
FDA UNII
DE43KRG5HB
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
NSC
3325
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY