EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	81SZ84NXWS
EPA CompTox	DTXSID9045057

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

81SZ84NXWS

EPA CompTox

DTXSID9045057


InChI Key	WMZTYIRRBCGARG-VIFPVBQESA-N
Smiles	[NH3+][C@@H](CCC(=O)Nc1ccc(cc1)[N+](=O)[O-])C(=O)[O-]
InChI	InChI=1S/C11H13N3O5/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1

InChI Key

WMZTYIRRBCGARG-VIFPVBQESA-N

Smiles

[NH3+][C@@H](CCC(=O)Nc1ccc(cc1)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H13N3O5/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1

Property Name	Value
Molecular Formula	C11H13N3O5
Molecular Weight	267.09
AlogP	0.73
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	135.56
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C11H13N3O5

Molecular Weight

267.09

AlogP

0.73

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

135.56

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	7300-59-6
NORMAN SUSDAT
FDA SRS	81SZ84NXWS
PubChem	21115778
ChemSpider	73748.0

Resources

Reference

CAS NUMBER

7300-59-6

NORMAN SUSDAT

FDA SRS

81SZ84NXWS

PubChem

21115778

ChemSpider

73748.0

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

N-(4-NITROPHENYL)-L-GLUTAMINE

Structure

Physicochemical Descriptors

Cross References