cidofovir(2-)
CHEBI:CHEBI_530615
Definition
The dianion obtained by removal of two protons from the phosphonic acid group of cidofovir.
Chemical Information
- Molecular Formula
- C8H12N3O6P
- Molecular Mass
- 277.171
- Charge
- -2
- SMILES
- N=1C(N(C[C@H](OCP(=O)([O-])[O-])CO)C=CC1N)=O
- InChI
- InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/p-2/t6-/m0/s1
- InChIKey
- VWFCHDSQECPREK-LURJTMIESA-L
Alternative Names
- cidofovir
- ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate
- cidofovir dianion
Drug Classification
-
pyrimidoneView Class →
CHEBI:38337
-
organophosphonate oxoanionView Class →
CHEBI:59635
-
t245046
-
t245638
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- Beilstein:4710958
- core#notation
- CHEBI:530615
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- Beilstein:4710958
- oboInOwl#id
- CHEBI:530615
- core#notation
- CHEBI:530615
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_134514
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_134514
- owl#someValuesFrom
- t207377
- owl#annotatedSource
- t245356