EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3357WM07W3
EPA CompTox	DTXSID0037493

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3357WM07W3

EPA CompTox

DTXSID0037493


InChI Key	PXWUKZGIHQRDHL-UHFFFAOYSA-N
Smiles	C(NC1=NC(=NC(=N1)OC)NC(C)C)C
InChI	InChI=1S/C9H17N5O/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)

InChI Key

PXWUKZGIHQRDHL-UHFFFAOYSA-N

Smiles

C(NC1=NC(=NC(=N1)OC)NC(C)C)C

InChI

InChI=1S/C9H17N5O/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)

Property Name	Value
Molecular Formula	C9H17N5O1
Molecular Weight	211.14
AlogP	-0.02
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	78.42
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H17N5O1

Molecular Weight

211.14

AlogP

-0.02

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

78.42

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	1610-17-9
NORMAN SUSDAT
FDA SRS	3357WM07W3
PubChem	15359
ChemSpider	14620.0

Resources

Reference

CAS NUMBER

1610-17-9

NORMAN SUSDAT

FDA SRS

3357WM07W3

PubChem

15359

ChemSpider

14620.0

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, 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

ATRATON

Structure

Physicochemical Descriptors

Cross References