EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T2SLS3P7A9
EPA CompTox	DTXSID60937065

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T2SLS3P7A9

EPA CompTox

DTXSID60937065


InChI Key	PHNGFPPXDJJADG-RRKCRQDMSA-N
Smiles	C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)(O)O)O
InChI	InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1

InChI Key

PHNGFPPXDJJADG-RRKCRQDMSA-N

Smiles

C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)(O)O)O

InChI

InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1

Property Name	Value
Molecular Formula	C10H13N4O7P1
Molecular Weight	332.05
AlogP	-0.71
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	160.05
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C10H13N4O7P1

Molecular Weight

332.05

AlogP

-0.71

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

160.05

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	3393-18-8
NORMAN SUSDAT
FDA SRS	T2SLS3P7A9
PubChem	135398614
ChemSpider	82650.0

Resources

Reference

CAS NUMBER

3393-18-8

NORMAN SUSDAT

FDA SRS

T2SLS3P7A9

PubChem

135398614

ChemSpider

82650.0

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

DEOXYINOSINE MONOPHOSPHATE

Structure

Physicochemical Descriptors

Cross References