EcoDrugPlus


Synonyms	Emtricitabine, (+/-)- Ftc, dl- PSI-5004 Racivir
Status
Molecule Category	Free-form
UNII	ULS8902U4O


InChI Key	XQSPYNMVSIKCOC-UHFFFAOYSA-N
Smiles	Nc1nc(=O)n(C2CSC(CO)O2)cc1F
InChI	InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)

Property Name	Value
Molecular Formula	C8H10FN3O3S
Molecular Weight	247.25
AlogP	-0.46
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	90.37
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	16.0

Resources	Reference
ChEMBL	CHEMBL161381
FDA SRS	ULS8902U4O
PubChem	9837769
SureChEMBL	SCHEMBL122131

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

EMTRICITABINE, (+/-)-

Structure

Physicochemical Descriptors

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