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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9N3
Molecular Weight 219.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acenaphtho[1,2-d]pyrimidin-8-amine

SMILES

NC1=NC2=C(C=N1)C3=C4C2=CC=CC4=CC=C3

InChI

InChIKey=ZKSXGPJLCLFABE-UHFFFAOYSA-N
InChI=1S/C14H9N3/c15-14-16-7-11-9-5-1-3-8-4-2-6-10(12(8)9)13(11)17-14/h1-7H,(H2,15,16,17)

HIDE SMILES / InChI

Molecular Formula C14H9N3
Molecular Weight 219.2414
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 Mon Mar 31 18:45:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:45:07 GMT 2025
Record UNII
Z5L3CA232L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acenaphtho[1,2-d]pyrimidin-8-amine
Preferred Name English
Code System Code Type Description
PUBCHEM
153586
Created by admin on Mon Mar 31 18:45:07 GMT 2025 , Edited by admin on Mon Mar 31 18:45:07 GMT 2025
PRIMARY
FDA UNII
Z5L3CA232L
Created by admin on Mon Mar 31 18:45:07 GMT 2025 , Edited by admin on Mon Mar 31 18:45:07 GMT 2025
PRIMARY
CAS
74836-66-1
Created by admin on Mon Mar 31 18:45:07 GMT 2025 , Edited by admin on Mon Mar 31 18:45:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID00225812
Created by admin on Mon Mar 31 18:45:07 GMT 2025 , Edited by admin on Mon Mar 31 18:45:07 GMT 2025
PRIMARY