EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N0Z8Y9VGO0
EPA CompTox	DTXSID9063110

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N0Z8Y9VGO0

EPA CompTox

DTXSID9063110


InChI Key	MVRGLMCHDCMPKD-UHFFFAOYSA-N
Smiles	Nc1n[nH]c(n1)C(=O)O
InChI	InChI=1S/C3H4N4O2/c4-3-5-1(2(8)9)6-7-3/h(H,8,9)(H3,4,5,6,7)

InChI Key

MVRGLMCHDCMPKD-UHFFFAOYSA-N

Smiles

Nc1n[nH]c(n1)C(=O)O

InChI

InChI=1S/C3H4N4O2/c4-3-5-1(2(8)9)6-7-3/h(H,8,9)(H3,4,5,6,7)

Property Name	Value
Molecular Formula	C3H4N4O2
Molecular Weight	128.03
AlogP	-1.08
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	105.62
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C3H4N4O2

Molecular Weight

128.03

AlogP

-1.08

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

105.62

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	3641-13-2
NORMAN SUSDAT
FDA SRS	N0Z8Y9VGO0
PubChem	3422416
ChemSpider	69630.0

Resources

Reference

CAS NUMBER

3641-13-2

NORMAN SUSDAT

FDA SRS

N0Z8Y9VGO0

PubChem

3422416

ChemSpider

69630.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID, 5-AMINO-

Structure

Physicochemical Descriptors

Cross References