EcoDrugPlus


Keyword(s):	Drinking Water Chemicals ; Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID40312038

Keyword(s):

Drinking Water Chemicals ; Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID40312038


InChI Key	FPUGCISOLXNPPC-UHFFFAOYSA-N
Smiles	COC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12
InChI	InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)

InChI Key

FPUGCISOLXNPPC-UHFFFAOYSA-N

Smiles

COC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12

InChI

InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)

Property Name	Value
Molecular Formula	C11H15N5O4
Molecular Weight	281.11
AlogP	-1.33
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	128.54
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C11H15N5O4

Molecular Weight

281.11

AlogP

-1.33

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

128.54

Heavy Atoms

20.0

Resources	Reference
NORMAN SUSDAT
PubChem	317398

Resources

Reference

NORMAN SUSDAT

PubChem

317398

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-O-METHYLADENOSINE

Structure

Physicochemical Descriptors

Cross References