EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5290OM2I6G
EPA CompTox	DTXSID30942368

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5290OM2I6G

EPA CompTox

DTXSID30942368


InChI Key	OGHAROSJZRTIOK-KQYNXXCUSA-O
Smiles	CN1C=[N+](C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)O
InChI	InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1

InChI Key

OGHAROSJZRTIOK-KQYNXXCUSA-O

Smiles

CN1C=[N+](C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1

Property Name	Value
Molecular Formula	C11H16N5O5
Molecular Weight	298.11
AlogP	-3.01
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	2.0
Polar Surface Area	151.49
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C11H16N5O5

Molecular Weight

298.11

AlogP

-3.01

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

2.0

Polar Surface Area

151.49

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	20244-86-4
NORMAN SUSDAT
FDA SRS	5290OM2I6G
PubChem	445404
ChemSpider	393054.0

Resources

Reference

CAS NUMBER

20244-86-4

NORMAN SUSDAT

FDA SRS

5290OM2I6G

PubChem

445404

ChemSpider

393054.0

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

7-METHYLGUANOSINE

Structure

Physicochemical Descriptors

Cross References