EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CQ2KM98D6A
EPA CompTox	DTXSID2020058

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CQ2KM98D6A

EPA CompTox

DTXSID2020058


InChI Key	VTWQUFUBSCXPOW-UHFFFAOYSA-N
Smiles	NC1=NN=C(O1)C1=CC=C(O1)[N+]([O-])=O
InChI	InChI=1S/C6H4N4O4/c7-6-9-8-5(14-6)3-1-2-4(13-3)10(11)12/h1-2H,(H2,7,9)

InChI Key

VTWQUFUBSCXPOW-UHFFFAOYSA-N

Smiles

NC1=NN=C(O1)C1=CC=C(O1)[N+]([O-])=O

InChI

InChI=1S/C6H4N4O4/c7-6-9-8-5(14-6)3-1-2-4(13-3)10(11)12/h1-2H,(H2,7,9)

Property Name	Value
Molecular Formula	C6H4N4O4
Molecular Weight	196.02
AlogP	0.65
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	121.95
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C6H4N4O4

Molecular Weight

196.02

AlogP

0.65

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

121.95

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	3775-55-1
NORMAN SUSDAT
FDA SRS	CQ2KM98D6A

Resources

Reference

CAS NUMBER

3775-55-1

NORMAN SUSDAT

FDA SRS

CQ2KM98D6A

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

2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOLE

Structure

Physicochemical Descriptors

Cross References