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Details

Stereochemistry ACHIRAL
Molecular Formula C22H13N5
Molecular Weight 347.3721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-PHENYLACENAPHTHO(1,2-G)PTERIDIN-11-AMINE

SMILES

NC1=C2N=C3C(=NC2=NC(=N1)C4=CC=CC=C4)C5=CC=CC6=CC=CC3=C56

InChI

InChIKey=GVUHZTTYZGRNIV-UHFFFAOYSA-N
InChI=1S/C22H13N5/c23-20-19-22(27-21(26-20)13-6-2-1-3-7-13)25-18-15-11-5-9-12-8-4-10-14(16(12)15)17(18)24-19/h1-11H,(H2,23,25,26,27)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
9-PHENYLACENAPHTHO(1,2-G)PTERIDIN-11-AMINE
Systematic Name English
ACENAPHTHO(1,2-G)PTERIDIN-11-AMINE, 9-PHENYL-
Systematic Name English
NSC-356239
Code English
Code System Code Type Description
CAS
78241-68-6
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
PUBCHEM
135429898
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID90228913
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
NSC
356239
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
FDA UNII
0U29OLP2X2
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
NIH
NCATS
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