EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G9481N71RO
EPA CompTox	DTXSID30883626

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G9481N71RO

EPA CompTox

DTXSID30883626


InChI Key	YKBGVTZYEHREMT-UHFFFAOYSA-N
Smiles	Nc1nc(=O)c2ncn(C3CC(O)C(CO)O3)c2[nH]1
InChI	InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)

InChI Key

YKBGVTZYEHREMT-UHFFFAOYSA-N

Smiles

Nc1nc(=O)c2ncn(C3CC(O)C(CO)O3)c2[nH]1

InChI

InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)

Property Name	Value
Molecular Formula	C10H13N5O4
Molecular Weight	267.1
AlogP	-1.41
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	140.27
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C10H13N5O4

Molecular Weight

267.1

AlogP

-1.41

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

140.27

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	961-07-9
NORMAN SUSDAT
FDA SRS	G9481N71RO
PubChem	638
ChemSpider	618.0

Resources

Reference

CAS NUMBER

961-07-9

NORMAN SUSDAT

FDA SRS

G9481N71RO

PubChem

638

ChemSpider

618.0

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

GUANOSINE, 2'-DEOXY-

Structure

Physicochemical Descriptors

Cross References