EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	C4ZC7V7NJ6
EPA CompTox	DTXSID40284160

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

C4ZC7V7NJ6

EPA CompTox

DTXSID40284160


InChI Key	STMRGLKPBJVVEG-UHFFFAOYSA-N
Smiles	CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
InChI	InChI=1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3

InChI Key

STMRGLKPBJVVEG-UHFFFAOYSA-N

Smiles

CC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3

Property Name	Value
Molecular Formula	C11H9NO3
Molecular Weight	203.06
AlogP	0.87
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	54.45
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H9NO3

Molecular Weight

203.06

AlogP

0.87

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

54.45

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	3416-57-7
NORMAN SUSDAT
FDA SRS	C4ZC7V7NJ6

Resources

Reference

CAS NUMBER

3416-57-7

NORMAN SUSDAT

FDA SRS

C4ZC7V7NJ6

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PHTHALIMIDOACETONE

Structure

Physicochemical Descriptors

Cross References