U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H18FN5.ClH
Molecular Weight 347.818
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-S-TRIAZINE HYDROCHLORIDE

SMILES

Cl.NC1=NC(N(CCC2=CC=CC=C2)C(N)=N1)C3=CC=C(F)C=C3

InChI

InChIKey=CTNHANBKLANPOQ-UHFFFAOYSA-N
InChI=1S/C17H18FN5.ClH/c18-14-8-6-13(7-9-14)15-21-16(19)22-17(20)23(15)11-10-12-4-2-1-3-5-12;/h1-9,15H,10-11H2,(H4,19,20,21,22);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-S-TRIAZINE HYDROCHLORIDE
Common Name English
NSC-75930
Code English
S-TRIAZINE, 4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-, HYDROCHLORIDE
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-FLUOROPHENYL)-1,6-DIHYDRO-1-(2-PHENYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
1WL8OAC808
Created by admin on Sat Dec 16 07:44:12 UTC 2023 , Edited by admin on Sat Dec 16 07:44:12 UTC 2023
PRIMARY
NSC
75930
Created by admin on Sat Dec 16 07:44:12 UTC 2023 , Edited by admin on Sat Dec 16 07:44:12 UTC 2023
PRIMARY
PUBCHEM
71586787
Created by admin on Sat Dec 16 07:44:12 UTC 2023 , Edited by admin on Sat Dec 16 07:44:12 UTC 2023
PRIMARY
CAS
1893-06-7
Created by admin on Sat Dec 16 07:44:12 UTC 2023 , Edited by admin on Sat Dec 16 07:44:12 UTC 2023
PRIMARY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966