EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	R8VGY8CVF2
EPA CompTox	DTXSID60160790

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

R8VGY8CVF2

EPA CompTox

DTXSID60160790


InChI Key	MVBJSQCJPSRKSW-UHFFFAOYSA-N
Smiles	OCC(CO)(CO)NC(=O)C=C
InChI	InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)

InChI Key

MVBJSQCJPSRKSW-UHFFFAOYSA-N

Smiles

OCC(CO)(CO)NC(=O)C=C

InChI

InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)

Property Name	Value
Molecular Formula	C7H13N1O4
Molecular Weight	175.08
AlogP	-1.16
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	93.28
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H13N1O4

Molecular Weight

175.08

AlogP

-1.16

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

93.28

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	13880-05-2
NORMAN SUSDAT
FDA SRS	R8VGY8CVF2
PubChem	83788
ChemSpider	75609.0

Resources

Reference

CAS NUMBER

13880-05-2

NORMAN SUSDAT

FDA SRS

R8VGY8CVF2

PubChem

83788

ChemSpider

75609.0

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-ACRYLOYL-TRIS(HYDROXYMETHYL)AMINOMETHANE

Structure

Physicochemical Descriptors

Cross References