EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7HUM5U2LG6
EPA CompTox	DTXSID70177596

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7HUM5U2LG6

EPA CompTox

DTXSID70177596


InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC(=O)NCCC(=O)O
InChI	InChI=1S/C11H13NO4/c13-10(14)6-7-12-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)(H,13,14)

InChI Key

GEVGRLPYQJTKKS-UHFFFAOYSA-N

Smiles

C1=CC=C(C=C1)COC(=O)NCCC(=O)O

InChI

InChI=1S/C11H13NO4/c13-10(14)6-7-12-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)(H,13,14)

Property Name	Value
Molecular Formula	C11H13N1O4
Molecular Weight	223.08
AlogP	1.59
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	79.12
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C11H13N1O4

Molecular Weight

223.08

AlogP

1.59

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

79.12

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	2304-94-1
NORMAN SUSDAT
FDA SRS	7HUM5U2LG6
PubChem	75313
ChemSpider	7143.0

Resources

Reference

CAS NUMBER

2304-94-1

NORMAN SUSDAT

FDA SRS

7HUM5U2LG6

PubChem

75313

ChemSpider

7143.0

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-BENZYLOXYCARBONYL-BETA-ALANINE

Structure

Physicochemical Descriptors

Cross References