EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P4TO3C82WV
EPA CompTox	DTXSID00153106

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P4TO3C82WV

EPA CompTox

DTXSID00153106


InChI Key	MVAWJSIDNICKHF-UHFFFAOYSA-N
Smiles	CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI	InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)

InChI Key

MVAWJSIDNICKHF-UHFFFAOYSA-N

Smiles

CC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)

Property Name	Value
Molecular Formula	C12H14N2O2
Molecular Weight	218.11
AlogP	2.39
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	68.61
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H14N2O2

Molecular Weight

218.11

AlogP

2.39

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

68.61

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	1210-83-9
NORMAN SUSDAT
FDA SRS	P4TO3C82WV
PubChem	903
ChemSpider	879.0

Resources

Reference

CAS NUMBER

1210-83-9

NORMAN SUSDAT

FDA SRS

P4TO3C82WV

PubChem

903

ChemSpider

879.0

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-ACETYLSEROTONIN

Structure

Physicochemical Descriptors

Cross References