EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form


InChI Key	YDJWUBFEEWAIOR-UHFFFAOYSA-N
Smiles	CC(CN(CC(C)O)CC(C)O)O.CC(CN(CC(C)O)CC(C)O)O.C(CC(=O)O)C(=O)O
InChI	InChI=1S/2C9H21NO3.C4H6O4/c21-7(11)4-10(5-8(2)12)6-9(3)13;5-3(6)1-2-4(7)8/h27-9,11-13H,4-6H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

InChI Key

YDJWUBFEEWAIOR-UHFFFAOYSA-N

Smiles

CC(CN(CC(C)O)CC(C)O)O.CC(CN(CC(C)O)CC(C)O)O.C(CC(=O)O)C(=O)O

InChI

InChI=1S/2C9H21NO3.C4H6O4/c2*1-7(11)4-10(5-8(2)12)6-9(3)13;5-3(6)1-2-4(7)8/h2*7-9,11-13H,4-6H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

Property Name	Value
Molecular Formula	C22H48N2O10
Molecular Weight	500.33
AlogP	-1.2
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	8.0
Number of Rotational Bond	15.0
Polar Surface Area	202.46
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C22H48N2O10

Molecular Weight

500.33

AlogP

-1.2

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

8.0

Number of Rotational Bond

15.0

Polar Surface Area

202.46

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	462110-48-1
NORMAN SUSDAT
PubChem	72710737

Resources

Reference

CAS NUMBER

462110-48-1

NORMAN SUSDAT

PubChem

72710737

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BUTANEDIOIC ACID, COMPD. WITH 1,1',1''-NITRILOTRIS[2-PROPANOL]

Structure

Physicochemical Descriptors

Cross References