EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G34N38R2N1
EPA CompTox	DTXSID7033105

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G34N38R2N1

EPA CompTox

DTXSID7033105


InChI Key	WOVKYSAHUYNSMH-RRKCRQDMSA-N
Smiles	OCC1OC(CC1O)n1cc(Br)c(=O)[nH]c1=O
InChI	InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6-,7+/m0/s1

InChI Key

WOVKYSAHUYNSMH-RRKCRQDMSA-N

Smiles

OCC1OC(CC1O)n1cc(Br)c(=O)[nH]c1=O

InChI

InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6-,7+/m0/s1

Property Name	Value
Molecular Formula	C9H11Br1N2O5
Molecular Weight	305.99
AlogP	-0.65
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	104.81
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C9H11Br1N2O5

Molecular Weight

305.99

AlogP

-0.65

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

104.81

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	59-14-3
NORMAN SUSDAT
FDA SRS	G34N38R2N1
PubChem	6035
ChemSpider	5813.0

Resources

Reference

CAS NUMBER

59-14-3

NORMAN SUSDAT

FDA SRS

G34N38R2N1

PubChem

6035

ChemSpider

5813.0

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

5-BROMO-2'-DEOXYURIDINE

Structure

Physicochemical Descriptors

Cross References