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Details

Stereochemistry RACEMIC
Molecular Formula C17H18FN5
Molecular Weight 311.3567
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

SMILES

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

InChI

InChIKey=ZXLSYHQVTOFMEO-UHFFFAOYSA-N
InChI=1S/C17H18FN5/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)

HIDE SMILES / InChI

Molecular Formula C17H18FN5
Molecular Weight 311.3567
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:33:40 GMT 2023
Edited
by admin
on Sat Dec 16 05:33:40 GMT 2023
Record UNII
2G89GYQ54C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-S-TRIAZINE
Common Name English
NSC-75930 FREE BASE
Code English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-FLUOROPHENYL)-1,6-DIHYDRO-1-(2-PHENYLETHYL)-
Systematic Name English
S-TRIAZINE, 4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-
Common Name English
Code System Code Type Description
FDA UNII
2G89GYQ54C
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
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CAS
803604-06-0
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY
PUBCHEM
416097
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY