Not AvailableNot AvailableNot Available
Common NameOrotidine 5'-phosphate
Descriptiontrue
Structure
Molecular FormulaC10H13N2O11P
Average Mass368.19080
Monoisotopic Mass368.02570
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number2149-82-8
SMILESO=C([O-])c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChI IdentifierInChI=1S/C10H13N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t4-,6-,7-,8-/m1/s1
InChI KeyKYOBSHFOBAOFBF-XVFCMESISA-N
CHEBI IDCHEBI:57538
HMDB IDHMDB0000218
MiMeDB IDMMDBc0029482
Pathways
NameSMPDB/PathBank
Pyrimidine metabolism
Glycine, serine and threonine metabolism
Beta Ureidopropionase Deficiency
Dihydropyrimidinase Deficiency
Dihydropyrimidine Dehydrogenase Deficiency (DHPD)
MNGIE (Mitochondrial Neurogastrointestinal Encephalopathy)
UMP Synthase Deficiency (Orotic Aciduria)
Non Ketotic Hyperglycinemia
Dimethylglycine Dehydrogenase Deficiency
Sarcosinemia
Dimethylglycine Dehydrogenase Deficiency
Hyperglycinemia, non-ketotic
3-Phosphoglycerate dehydrogenase deficiency
StateSolid
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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