Identification
Name |
3,N(4)-Propanodeoxycytidine 5'-Monophosphate |
Synonyms |
[(2R,3S,5R)-5-(4A-Amino-1-Oxo-6,7-Dihydro-5H-Pyrrolo[1,2-C]Pyrimidin-2-Yl)-3-Hydroxy-Tetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate; [(2R,3S,5R)-5-(4A-Amino-1-Oxo-6,7-Dihydro-5H-Pyrrolo[1,2-C]Pyrimidin-2-Yl)-3-Hydroxy-2-Tetrahydrofuranyl]Methyl Dihydrogen Phosphate; [(2R,3S,5R)-5-(4A-Amino-1-Keto-6,7-Dihydro-5H-Pyrrolo[1,2-C]Pyrimidin-2-Yl)-3-Hydroxy-Tetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C12H20N3O7P |
Molecular Weight |
349.28 |
CAS Registry Number |
121730-59-4 |
SMILES |
[C@@H]1(CO[P](=O)(O)O)[C@@H](O)C[C@@H](O1)N2C(=O)N3C(N)(C=C2)CCC3 |
InChI |
1S/C12H20N3O7P/c13-12-2-1-4-15(12)11(17)14(5-3-12)10-6-8(16)9(22-10)7-21-23(18,19)20/h3,5,8-10,16H,1-2,4,6-7,13H2,(H2,18,19,20)/t8-,9+,10+,12?/m0/s1 |
InChIKey |
JQERILIWSYYMHJ-BCGUWXCSSA-N |
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