EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50161170

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50161170


InChI Key	CJYDNDLQIIGSTH-UHFFFAOYSA-N
Smiles	CC(=O)N1CN(CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C6H11N7O7/c1-6(14)7-2-8(11(15)16)4-10(13(19)20)5-9(3-7)12(17)18/h2-5H2,1H3

InChI Key

CJYDNDLQIIGSTH-UHFFFAOYSA-N

Smiles

CC(=O)N1CN(CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H11N7O7/c1-6(14)7-2-8(11(15)16)4-10(13(19)20)5-9(3-7)12(17)18/h2-5H2,1H3

Property Name	Value
Molecular Formula	C6H11N7O7
Molecular Weight	293.07
AlogP	-1.84
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	3.0
Polar Surface Area	159.45
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C6H11N7O7

Molecular Weight

293.07

AlogP

-1.84

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

3.0

Polar Surface Area

159.45

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	13980-00-2
NORMAN SUSDAT
PubChem	26367
ChemSpider	24565.0

Resources

Reference

CAS NUMBER

13980-00-2

NORMAN SUSDAT

PubChem

26367

ChemSpider

24565.0

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

1,3,5,7-TETRAZOCINE, OCTAHYDRO-1-ACETYL-3,5,7-TRINITRO-

Structure

Physicochemical Descriptors

Cross References