EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7R0R6H6KEG

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7R0R6H6KEG


InChI Key	PTJWIQPHWPFNBW-GBNDHIKLSA-N
Smiles	C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI	InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

InChI Key

PTJWIQPHWPFNBW-GBNDHIKLSA-N

Smiles

C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

Property Name	Value
Molecular Formula	C9H12N2O6
Molecular Weight	244.07
AlogP	-1.96
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	136.16
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C9H12N2O6

Molecular Weight

244.07

AlogP

-1.96

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

136.16

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	1445-07-4
NORMAN SUSDAT
FDA SRS	7R0R6H6KEG
PubChem	15047
ChemSpider	14319.0

Resources

Reference

CAS NUMBER

1445-07-4

NORMAN SUSDAT

FDA SRS

7R0R6H6KEG

PubChem

15047

ChemSpider

14319.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PSEUDOURIDINE

Structure

Physicochemical Descriptors

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