EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	71Y9TQ5U2Z
EPA CompTox	DTXSID0023115

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

71Y9TQ5U2Z

EPA CompTox

DTXSID0023115


InChI Key	VZVGEDRCVUKSEL-UHFFFAOYSA-N
Smiles	N#CN=C(N)NC(C)(C)CC
InChI	InChI=1/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11)

InChI Key

VZVGEDRCVUKSEL-UHFFFAOYSA-N

Smiles

N#CN=C(N)NC(C)(C)CC

InChI

InChI=1/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11)

Property Name	Value
Molecular Formula	C7H14N4
Molecular Weight	154.12
AlogP	0.77
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	71.7
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H14N4

Molecular Weight

154.12

AlogP

0.77

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

71.7

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	1113-10-6
NORMAN SUSDAT
FDA SRS	71Y9TQ5U2Z
PubChem	14211

Resources

Reference

CAS NUMBER

1113-10-6

NORMAN SUSDAT

FDA SRS

71Y9TQ5U2Z

PubChem

14211

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

GUANCIDINE

Structure

Physicochemical Descriptors

Cross References