EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0W860991D6
EPA CompTox	DTXSID70883620

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0W860991D6

EPA CompTox

DTXSID70883620


InChI Key	CKTSBUTUHBMZGZ-UHFFFAOYSA-N
Smiles	C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
InChI	InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)

InChI Key

CKTSBUTUHBMZGZ-UHFFFAOYSA-N

Smiles

C1C(C(OC1N2C=CC(=NC2=O)N)CO)O

InChI

InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)

Property Name	Value
Molecular Formula	C9H13N3O4
Molecular Weight	227.09
AlogP	-1.29
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	111.59
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C9H13N3O4

Molecular Weight

227.09

AlogP

-1.29

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

111.59

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	951-77-9
NORMAN SUSDAT
FDA SRS	0W860991D6
PubChem	637
ChemSpider	13117.0

Resources

Reference

CAS NUMBER

951-77-9

NORMAN SUSDAT

FDA SRS

0W860991D6

PubChem

637

ChemSpider

13117.0

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

CYTIDINE, 2'-DEOXY-

Structure

Physicochemical Descriptors

Cross References