CHEBI:530615 - cidofovir(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cidofovir(2−)
ChEBI ID CHEBI:530615
ChEBI ASCII Name cidofovir(2-)
Definition The dianion obtained by removal of two protons from the phosphonic acid group of cidofovir.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H12N3O6P
Net Charge -2
Average Mass 277.171
Monoisotopic Mass 277.04747
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
SMILES N=1C(N(C[C@H](OCP(=O)([O-])[O-])CO)C=CC1N)=O
ChEBI Ontology
Outgoing cidofovir(2−) (CHEBI:530615) is a organophosphonate oxoanion (CHEBI:59635)
cidofovir(2−) (CHEBI:530615) is a pyrimidone (CHEBI:38337)
cidofovir(2−) (CHEBI:530615) is conjugate base of cidofovir anhydrous (CHEBI:3696)
cidofovir(2−) (CHEBI:530615) is conjugate base of cidofovir(1−) (CHEBI:134514)
Incoming cidofovir anhydrous (CHEBI:3696) is conjugate acid of cidofovir(2−) (CHEBI:530615)
cidofovir(1−) (CHEBI:134514) is conjugate acid of cidofovir(2−) (CHEBI:530615)
IUPAC Name
({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate
Synonyms Sources
cidofovir ChEMBL
cidofovir dianion ChEBI
Registry Number Type Source
4710958 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
17438061 PubMed citation ChEMBL
Last Modified
09 May 2017