{[hydroxy({[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy})phosphoryl]oxy}phosphonic acid

• ChemBase ID: 2298
• Molecular Formular: C10H14N2O10P2
• Molecular Mass: 384.173082
• Monoisotopic Mass: 384.01236792
• SMILES: Cc1cn([C@@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)C=C2)c(=O)[nH]c1=O
• Canonical SMILES: O=c1[nH]c(=O)n(cc1C)[C@H]1C=C[C@H](O1)CO[P@@](=O)(OP(=O)(O)O)O
• InChI: InChI=1S/C10H14N2O10P2/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(21-8)5-20-24(18,19)22-23(15,16)17/h2-4,7-8H,5H2,1H3,(H,18,19)(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1
• InChIKey: LXCAIISEDMYORY-JGVFFNPUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[hydroxy({[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy})phosphoryl]oxy}phosphonic acid
• IUPAC Traditional name: {hydroxy[(2S,5R)-5-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxyphosphoryl}oxyphosphonic acid
• Synonyms: 2',3'-Dehydro-2',3'-Deoxy-Thymidine 5'-Diphosphate

Database IDs

• PubChem SID: 46508621; 160965750
• PubChem CID: 461279

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.7510815
• H Acceptors: 8
• H Donor: 4
• LogD (pH = 5.5): -5.192448
• LogD (pH = 7.4): -5.8224525
• Log P: -0.7771706
• Molar Refractivity: 77.0621 cm^3
• Polarizability: 30.35652 Å^3
• Polar Surface Area: 171.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: -0.2
• LOG S: -1.93
• Solubility (Water): 4.53e+00 g/l

DETAILS

DrugBank - DB02569

Drug information: experimental