EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID401003215

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID401003215


InChI Key	SCJFFDFUNHMDSE-UHFFFAOYSA-N
Smiles	O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(O)C13)NCCO
InChI	InChI=1/C16H13NO6/c18-6-5-17-7-1-2-8(19)12-11(7)15(22)13-9(20)3-4-10(21)14(13)16(12)23/h1-4,17-21H,5-6H2

InChI Key

SCJFFDFUNHMDSE-UHFFFAOYSA-N

Smiles

O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(O)C13)NCCO

InChI

InChI=1/C16H13NO6/c18-6-5-17-7-1-2-8(19)12-11(7)15(22)13-9(20)3-4-10(21)14(13)16(12)23/h1-4,17-21H,5-6H2

Property Name	Value
Molecular Formula	C16H13NO6
Molecular Weight	315.07
AlogP	0.98
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	3.0
Polar Surface Area	127.09
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C16H13NO6

Molecular Weight

315.07

AlogP

0.98

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

3.0

Polar Surface Area

127.09

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	83249-33-6
NORMAN SUSDAT
PubChem	16205362

Resources

Reference

CAS NUMBER

83249-33-6

NORMAN SUSDAT

PubChem

16205362

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

1,4,5-TRIHYDROXY-8-[(2-HYDROXYETHYL)AMINO]ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References