EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	43W3021X6C

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

43W3021X6C


InChI Key	GYOZYWVXFNDGLU-XLPZGREQSA-N
Smiles	O=P(O)(O)OCC2OC(N1C(=O)NC(=O)/C(=C/1)C)CC2O
InChI	InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1

InChI Key

GYOZYWVXFNDGLU-XLPZGREQSA-N

Smiles

O=P(O)(O)OCC2OC(N1C(=O)NC(=O)/C(=C/1)C)CC2O

InChI

InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1

Property Name	Value
Molecular Formula	C10H15N2O8P1
Molecular Weight	322.06
AlogP	-0.98
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	151.34
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C10H15N2O8P1

Molecular Weight

322.06

AlogP

-0.98

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

151.34

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	365-07-1
NORMAN SUSDAT
FDA SRS	43W3021X6C
PubChem	9700
ChemSpider	9319.0

Resources

Reference

CAS NUMBER

365-07-1

NORMAN SUSDAT

FDA SRS

43W3021X6C

PubChem

9700

ChemSpider

9319.0

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...

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Last update: Monday, 3 November 2025

THYMIDINE 5'-MONOPHOSPHATE

Structure

Physicochemical Descriptors

Cross References