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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N9O
Molecular Weight 245.2009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6,8-TRIAMINOPYRIMIDO(5,4-G)PTERIDIN-4(1H)-ONE

SMILES

NC1=NC2=NC3=NC(N)=NC(N)=C3N=C2C(=O)N1

InChI

InChIKey=HXRMXCGDMFVKRX-UHFFFAOYSA-N
InChI=1S/C8H7N9O/c9-3-1-4(15-7(10)13-3)14-5-2(12-1)6(18)17-8(11)16-5/h(H7,9,10,11,13,14,15,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,6,8-TRIAMINOPYRIMIDO(5,4-G)PTERIDIN-4(1H)-ONE
Systematic Name English
PYRIMIDO(5,4-G)PTERIDIN-4(1H)-ONE, 2,6,8-TRIAMINO-
Systematic Name English
PYRIMIDO(5,4-G)PTERIDIN-4(3H)-ONE, 2,6,8-TRIAMINO-
Systematic Name English
Code System Code Type Description
FDA UNII
5S87BH7PBB
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
CAS
335356-94-0
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
PUBCHEM
135414252
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
IUPHAR
11980956
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
NIH
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