EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D7CJB20DJO
EPA CompTox	DTXSID20188152

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D7CJB20DJO

EPA CompTox

DTXSID20188152


InChI Key	KRUVSRGJKCHYMY-UHFFFAOYSA-N
Smiles	O=C(NC1=CC=CC(=C1)C(=N)N)NC2=CC=CC(=C2)C(=N)N
InChI	InChI=1/C15H16N6O/c16-13(17)9-3-1-5-11(7-9)20-15(22)21-12-6-2-4-10(8-12)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H2,20,21,22)

InChI Key

KRUVSRGJKCHYMY-UHFFFAOYSA-N

Smiles

O=C(NC1=CC=CC(=C1)C(=N)N)NC2=CC=CC(=C2)C(=N)N

InChI

InChI=1/C15H16N6O/c16-13(17)9-3-1-5-11(7-9)20-15(22)21-12-6-2-4-10(8-12)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H2,20,21,22)

Property Name	Value
Molecular Formula	C15H16N6O
Molecular Weight	296.14
AlogP	1.91
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	4.0
Polar Surface Area	144.36
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H16N6O

Molecular Weight

296.14

AlogP

1.91

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

4.0

Polar Surface Area

144.36

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	3459-96-9
NORMAN SUSDAT
FDA SRS	D7CJB20DJO
PubChem	72074

Resources

Reference

CAS NUMBER

3459-96-9

NORMAN SUSDAT

FDA SRS

D7CJB20DJO

PubChem

72074

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

AMICARBALIDE

Structure

Physicochemical Descriptors

Cross References