EcoDrugPlus


Synonyms	NSC-759899 Panthenol Panthenol, racemic
Status
Molecule Category	Free-form
UNII	WV9CM0O67Z
EPA CompTox	DTXSID3044598


InChI Key	SNPLKNRPJHDVJA-UHFFFAOYSA-N
Smiles	CC(C)(CO)C(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)

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
ChEMBL	CHEMBL1371937
FDA SRS	WV9CM0O67Z
Human Metabolome Database	HMDB0004231
PubChem	4678
SureChEMBL	SCHEMBL15567

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

PANTHENOL

Structure

Physicochemical Descriptors

Related Entries

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