Cytidine 5'-Monophosphate Disodium SaltProduct ingredient for Cytidine-5'-Monophosphate
- Name
- Cytidine 5'-Monophosphate Disodium Salt
- Drug Entry
- Cytidine-5'-Monophosphate
A pyrimidine ribonucleoside 5'-monophosphate having cytosine as the nucleobase.
- Accession Number
- DBSALT002393
- Structure
Structure for Cytidine 5'-Monophosphate Disodium Salt (DBSALT002393)
- Synonyms
- Not Available
- UNII
- 383W8FIS5C
- CAS Number
- Not Available
- Weight
- Average: 345.18
Monoisotopic: 345.03379567 - Chemical Formula
- C9H13N3NaO8P
- InChI Key
- AJCAHIYEOVKFDR-IAIGYFSYSA-M
- InChI
- InChI=1S/C9H14N3O8P.Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1
- IUPAC Name
- sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- [Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O
- External Links
- ChemSpider
- 24731319
- ChEMBL
- CHEMBL1627075
- Predicted Properties
Property Value Source Water Solubility 22.3 mg/mL ALOGPS logP -1.9 ALOGPS logP -3.2 Chemaxon logS -1.2 ALOGPS pKa (Strongest Acidic) 1.25 Chemaxon pKa (Strongest Basic) -0.15 Chemaxon Physiological Charge -2 Chemaxon Hydrogen Acceptor Count 9 Chemaxon Hydrogen Donor Count 4 Chemaxon Polar Surface Area 177.97 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 64.3 m3·mol-1 Chemaxon Polarizability 26.53 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon