EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	U55Y5Y836M

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

U55Y5Y836M


InChI Key	AGYXIUAGBLMBGV-UHFFFAOYSA-N
Smiles	O=[N+]([O-])O.N=C(N)N1N=C(C=C1C)C
InChI	InChI=1/C6H10N4.HNO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);(H,2,3,4)

InChI Key

AGYXIUAGBLMBGV-UHFFFAOYSA-N

Smiles

O=[N+]([O-])O.N=C(N)N1N=C(C=C1C)C

InChI

InChI=1/C6H10N4.HNO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);(H,2,3,4)

Property Name	Value
Molecular Formula	C6H10N4
Molecular Weight	201.09
AlogP	-0.11
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Polar Surface Area	131.06
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C6H10N4

Molecular Weight

201.09

AlogP

-0.11

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Polar Surface Area

131.06

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	38184-47-3
NORMAN SUSDAT
FDA SRS	U55Y5Y836M
PubChem	198186

Resources

Reference

CAS NUMBER

38184-47-3

NORMAN SUSDAT

FDA SRS

U55Y5Y836M

PubChem

198186

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

3,5-DIMETHYL-1H-PYRAZOLE-1-CARBOXAMIDINE NITRATE

Structure

Physicochemical Descriptors

Cross References