EcoDrugPlus


Synonyms	(+)-panthenol D-panthenol D-panthenol 50 D-pantothenyl alcohol Dexpanthenol Ilopan Motilyn Pantothenol
Status
Molecule Category	Free-form
ATC	A11HA30 D03AX03 S01XA12
UNII	1O6C93RI7Z
EPA CompTox	DTXSID3022906

Synonyms

(+)-panthenol

D-panthenol

D-panthenol 50

D-pantothenyl alcohol

Dexpanthenol

Ilopan

Motilyn

Pantothenol

Status

Molecule Category

Free-form

ATC

A11HA30 D03AX03 S01XA12

UNII

1O6C93RI7Z

EPA CompTox

DTXSID3022906


InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Smiles	CC(C)(CO)[C@@H](O)C(=O)NCCCO
InChI	InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1

InChI Key

SNPLKNRPJHDVJA-ZETCQYMHSA-N

Smiles

CC(C)(CO)[C@@H](O)C(=O)NCCCO

InChI

InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1

Property Name	Value
Molecular Formula	C9H19NO4
Molecular Weight	205.25
AlogP	-1.14
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	89.79
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C9H19NO4

Molecular Weight

205.25

AlogP

-1.14

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

89.79

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

14.0

Resources	Reference
ChEBI	27373
ChEMBL	CHEMBL1200979
DrugBank	DB09357
DrugCentral	838
FDA SRS	1O6C93RI7Z
KEGG	C05944
SureChEMBL	SCHEMBL15861
ZINC	ZINC000001530303

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

KEGG

SureChEMBL

ZINC

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

DEXPANTHENOL

Structure

Physicochemical Descriptors

Cross References