EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	687805287F
EPA CompTox	DTXSID10931199

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

687805287F

EPA CompTox

DTXSID10931199


InChI Key	VUDWMCFJFLQFTC-WELGVCPWSA-O
Smiles	CCCCCCCCCCCCSCC(CO[P](O)(=O)OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)OCCCCCCCCCC
InChI	InChI=1S/C35H64N5O8PS/c1-4-6-8-10-12-14-15-17-19-21-23-50-28-30(45-22-20-18-16-13-11-9-7-5-2)26-46-49(43,44)47-27-32-31(38-39-36)24-33(48-32)40-25-29(3)34(41)37-35(40)42/h25,30-33,36H,4-24,26-28H2,1-3H3,(H-,37,41,42,43,44)/p+1/t30?,31-,32+,33+/m0/s1

InChI Key

VUDWMCFJFLQFTC-WELGVCPWSA-O

Smiles

CCCCCCCCCCCCSCC(CO[P](O)(=O)OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)OCCCCCCCCCC

InChI

InChI=1S/C35H64N5O8PS/c1-4-6-8-10-12-14-15-17-19-21-23-50-28-30(45-22-20-18-16-13-11-9-7-5-2)26-46-49(43,44)47-27-32-31(38-39-36)24-33(48-32)40-25-29(3)34(41)37-35(40)42/h25,30-33,36H,4-24,26-28H2,1-3H3,(H-,37,41,42,43,44)/p+1/t30?,31-,32+,33+/m0/s1

Property Name	Value
Molecular Formula	C35H65N5O8P1S1
Molecular Weight	746.43
AlogP	8.78
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	31.0
Polar Surface Area	179.65
Heavy Atoms	50.0

Property Name

Value

Molecular Formula

C35H65N5O8P1S1

Molecular Weight

746.43

AlogP

8.78

Hydrogen Bond Acceptor

12.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

31.0

Polar Surface Area

179.65

Heavy Atoms

50.0

Resources	Reference
CAS NUMBER	141790-23-0
NORMAN SUSDAT
FDA SRS	687805287F

Resources

Reference

CAS NUMBER

141790-23-0

NORMAN SUSDAT

FDA SRS

687805287F

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

FOZIVUDINE TIDOXIL

Structure

Physicochemical Descriptors

Cross References