U

?

Summary

Name:URIDINE-5'-MONOPHOSPHATE
Formula:C9 H13 N2 O9 P
Formal charge:0
Molecular weight:324.181 Da
Component type:RNA LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.045'-uridylic acid
OpenEye OEToolkits1.5.0[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O
SMILES_CANONICALCACTVS3.341O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
SMILESCACTVS3.341O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
SMILESOpenEye OEToolkits1.5.0C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
InChIInChI1.03InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKeyInChI1.03DJJCXFVJDGTHFX-XVFCMESISA-N
167518
PDB entries from 2020-08-12