EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UR9L7T736V
EPA CompTox	DTXSID60235336

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UR9L7T736V

EPA CompTox

DTXSID60235336


InChI Key	YCZUWQOJQGCZKG-UHFFFAOYSA-N
Smiles	Nc1cc2c([nH]c3c2cc(N)cc3)cc1
InChI	InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2

InChI Key

YCZUWQOJQGCZKG-UHFFFAOYSA-N

Smiles

Nc1cc2c([nH]c3c2cc(N)cc3)cc1

InChI

InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2

Property Name	Value
Molecular Formula	C12H11N3
Molecular Weight	197.1
AlogP	2.49
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Polar Surface Area	67.83
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H11N3

Molecular Weight

197.1

AlogP

2.49

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Polar Surface Area

67.83

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	86-71-5
NORMAN SUSDAT
FDA SRS	UR9L7T736V
PubChem	47108
ChemSpider	42896.0

Resources

Reference

CAS NUMBER

86-71-5

NORMAN SUSDAT

FDA SRS

UR9L7T736V

PubChem

47108

ChemSpider

42896.0

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

9H-CARBAZOLE-3,6-DIAMINE

Structure

Physicochemical Descriptors

Cross References