EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E0399OZS9N
EPA CompTox	DTXSID8040436

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E0399OZS9N

EPA CompTox

DTXSID8040436


InChI Key	IVOMOUWHDPKRLL-KQYNXXCUSA-N
Smiles	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O
InChI	InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

InChI Key

IVOMOUWHDPKRLL-KQYNXXCUSA-N

Smiles

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O

InChI

InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

Property Name	Value
Molecular Formula	C10H12N5O6P1
Molecular Weight	329.05
AlogP	-0.82
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	154.84
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C10H12N5O6P1

Molecular Weight

329.05

AlogP

-0.82

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

154.84

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	60-92-4
NORMAN SUSDAT
FDA SRS	E0399OZS9N

Resources

Reference

CAS NUMBER

60-92-4

NORMAN SUSDAT

FDA SRS

E0399OZS9N

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

CAMP

Structure

Physicochemical Descriptors

Cross References