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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N5
Molecular Weight 201.2278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Benzyl-1,3,5-triazine-2,4-diamine

SMILES

NC1=NC(CC2=CC=CC=C2)=NC(N)=N1

InChI

InChIKey=GNOXQMPUXDWYPS-UHFFFAOYSA-N
InChI=1S/C10H11N5/c11-9-13-8(14-10(12)15-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H11N5
Molecular Weight 201.2278
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 12:33:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:50 GMT 2023
Record UNII
YF99DU9BZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Benzyl-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, 6-(phenylmethyl)-
Systematic Name English
6-(Phenylmethyl)-1,3,5-triazine-2,4-diamine
Systematic Name English
s-Triazine, 2,4-diamino-6-benzyl-
Systematic Name English
NSC-4406
Code English
Code System Code Type Description
PUBCHEM
15819
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171770
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY
NSC
4406
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-449-5
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY
CAS
1853-88-9
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY
FDA UNII
YF99DU9BZL
Created by admin on Sat Dec 16 12:33:50 GMT 2023 , Edited by admin on Sat Dec 16 12:33:50 GMT 2023
PRIMARY