EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	29CV6D3VDC
EPA CompTox	DTXSID9066097

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

29CV6D3VDC

EPA CompTox

DTXSID9066097


InChI Key	JXVHGKLCTWBYLV-UHFFFAOYSA-N
Smiles	COCCOC(=O)NCO
InChI	InChI=1S/C5H11NO4/c1-9-2-3-10-5(8)6-4-7/h7H,2-4H2,1H3,(H,6,8)

InChI Key

JXVHGKLCTWBYLV-UHFFFAOYSA-N

Smiles

COCCOC(=O)NCO

InChI

InChI=1S/C5H11NO4/c1-9-2-3-10-5(8)6-4-7/h7H,2-4H2,1H3,(H,6,8)

Property Name	Value
Molecular Formula	C5H11N1O4
Molecular Weight	149.07
AlogP	-0.49
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	71.28
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C5H11N1O4

Molecular Weight

149.07

AlogP

-0.49

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

71.28

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	16672-66-5
NORMAN SUSDAT
FDA SRS	29CV6D3VDC
PubChem	85538
ChemSpider	77145.0

Resources

Reference

CAS NUMBER

16672-66-5

NORMAN SUSDAT

FDA SRS

29CV6D3VDC

PubChem

85538

ChemSpider

77145.0

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

CARBAMIC ACID, (HYDROXYMETHYL)-, 2-METHOXYETHYL ESTER

Structure

Physicochemical Descriptors

Cross References