EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20170931

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20170931


InChI Key	FVYBKHNQSAHYGJ-UHFFFAOYSA-N
Smiles	C1=CC(=CN=C1)C2=NC(=NC(=N2)N)N
InChI	InChI=1S/C8H8N6/c9-7-12-6(13-8(10)14-7)5-2-1-3-11-4-5/h1-4H,(H4,9,10,12,13,14)

InChI Key

FVYBKHNQSAHYGJ-UHFFFAOYSA-N

Smiles

C1=CC(=CN=C1)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H8N6/c9-7-12-6(13-8(10)14-7)5-2-1-3-11-4-5/h1-4H,(H4,9,10,12,13,14)

Property Name	Value
Molecular Formula	C8H8N6
Molecular Weight	188.08
AlogP	-0.24
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	105.06
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H8N6

Molecular Weight

188.08

AlogP

-0.24

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

105.06

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	18020-61-6
NORMAN SUSDAT
PubChem	99507
ChemSpider	89899.0

Resources

Reference

CAS NUMBER

18020-61-6

NORMAN SUSDAT

PubChem

99507

ChemSpider

89899.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

S-TRIAZINE, 2,4-DIAMINO-6-(3-PYRIDYL)- (8CI)

Structure

Physicochemical Descriptors

Cross References