EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9U3LTY5WP8
EPA CompTox	DTXSID00153368

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9U3LTY5WP8

EPA CompTox

DTXSID00153368


InChI Key	YQIFAMYNGGOTFB-XINAWCOVSA-N
Smiles	O=C1N=C(/NC=2NCC(=N/C1=2)C(O)C(O)CO)N
InChI	InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6+/m1/s1

InChI Key

YQIFAMYNGGOTFB-XINAWCOVSA-N

Smiles

O=C1N=C(/NC=2NCC(=N/C1=2)C(O)C(O)CO)N

InChI

InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6+/m1/s1

Property Name	Value
Molecular Formula	C9H13N5O4
Molecular Weight	255.1
AlogP	-2.19
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	7.0
Number of Rotational Bond	3.0
Polar Surface Area	157.84
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C9H13N5O4

Molecular Weight

255.1

AlogP

-2.19

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

7.0

Number of Rotational Bond

3.0

Polar Surface Area

157.84

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	1218-98-0
NORMAN SUSDAT
FDA SRS	9U3LTY5WP8
PubChem	65074
ChemSpider	639.0

Resources

Reference

CAS NUMBER

1218-98-0

NORMAN SUSDAT

FDA SRS

9U3LTY5WP8

PubChem

65074

ChemSpider

639.0

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

7,8-DIHYDRONEOPTERIN

Structure

Physicochemical Descriptors

Cross References