EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	806529YU1N
EPA CompTox	DTXSID9045847

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

806529YU1N

EPA CompTox

DTXSID9045847


InChI Key	ODFJOVXVLFUVNQ-UHFFFAOYSA-N
Smiles	CC(=O)Nc1cc(ccc1O)[As](=O)(O)O
InChI	InChI=1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

InChI Key

ODFJOVXVLFUVNQ-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cc(ccc1O)[As](=O)(O)O

InChI

InChI=1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

Property Name	Value
Molecular Formula	C8H10AsNO5
Molecular Weight	274.98
AlogP	-0.44
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	110.35
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C8H10AsNO5

Molecular Weight

274.98

AlogP

-0.44

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

110.35

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	97-44-9
NORMAN SUSDAT
FDA SRS	806529YU1N

Resources

Reference

CAS NUMBER

97-44-9

NORMAN SUSDAT

FDA SRS

806529YU1N

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

ACETARSOL

Structure

Physicochemical Descriptors

Cross References