EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P582C98ULC
EPA CompTox	DTXSID10883624

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P582C98ULC

EPA CompTox

DTXSID10883624


InChI Key	OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Smiles	n2c1c(ncnc1n(c2)C3OC(C(O)C3)CO)N
InChI	InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1

InChI Key

OLXZPDWKRNYJJZ-RRKCRQDMSA-N

Smiles

n2c1c(ncnc1n(c2)C3OC(C(O)C3)CO)N

InChI

InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1

Property Name	Value
Molecular Formula	C10H13N5O3
Molecular Weight	251.1
AlogP	-0.95
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	119.31
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H13N5O3

Molecular Weight

251.1

AlogP

-0.95

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

119.31

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	958-09-8
NORMAN SUSDAT
FDA SRS	P582C98ULC
PubChem	13730
ChemSpider	616.0

Resources

Reference

CAS NUMBER

958-09-8

NORMAN SUSDAT

FDA SRS

P582C98ULC

PubChem

13730

ChemSpider

616.0

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

ADENOSINE, 2'-DEOXY-

Structure

Physicochemical Descriptors

Cross References