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0C

Summary
Name:L-CYTIDINE-5'-MONOPHOSPHATE
Formula:C9 H14 N3 O8 P
Formal charge:0
Formula weight:323.197 Da
Component type:L-RNA LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs11.024-amino-1-(5-O-phosphono-beta-L-ribofuranosyl)pyrimidin-2(1H)-one
OpenEye OEToolkits1.6.1[(2S,3R,4S,5S)-5-(4-azanyl-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02O=P(O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O
SMILES_CANONICALCACTVS3.352NC1=NC(=O)N(C=C1)[C@H]2O[C@@H](CO[P](O)(O)=O)[C@H](O)[C@@H]2O
SMILESCACTVS3.352NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
SMILES_CANONICALOpenEye OEToolkits1.7.0C1=CN(C(=O)N=C1N)[C@@H]2[C@H]([C@H]([C@@H](O2)COP(=O)(O)O)O)O
SMILESOpenEye OEToolkits1.7.0C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
InChIInChI1.03InChI=1S/C9H14N3O8P/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)/t4-,6-,7-,8-/m0/s1
InChIKeyInChI1.03IERHLVCPSMICTF-PSQAKQOGSA-N

217705

PDB entries from 2024-03-27

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