EcoDrugPlus


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

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form


InChI Key	AMQKEJDPYCXDMK-UHFFFAOYSA-N
Smiles	CCCCC(CC)COP(=O)(O)O.OCCNCCO
InChI	InChI=1/C8H19O4P.C4H11NO2/c1-3-5-6-8(4-2)7-12-13(9,10)11;6-3-1-5-2-4-7/h8H,3-7H2,1-2H3,(H2,9,10,11);5-7H,1-4H2

InChI Key

AMQKEJDPYCXDMK-UHFFFAOYSA-N

Smiles

CCCCC(CC)COP(=O)(O)O.OCCNCCO

InChI

InChI=1/C8H19O4P.C4H11NO2/c1-3-5-6-8(4-2)7-12-13(9,10)11;6-3-1-5-2-4-7/h8H,3-7H2,1-2H3,(H2,9,10,11);5-7H,1-4H2

Property Name	Value
Molecular Formula	C12H30NO6P
Molecular Weight	315.18
AlogP	0.87
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	11.0
Polar Surface Area	119.25
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C12H30NO6P

Molecular Weight

315.18

AlogP

0.87

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

11.0

Polar Surface Area

119.25

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	73070-48-1
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

73070-48-1

NORMAN SUSDAT

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

PHOSPHORIC ACID, 2-ETHYLHEXYL ESTER, COMPD. WITH 2,2'-IMINOBIS[ETHANOL]

Structure

Physicochemical Descriptors

Cross References