RUS
Summary
Name: | 1-(5-O-phosphono-beta-D-ribofuranosyl)-2-selanylpyrimidin-4(1H)-one |
Formula: | C9 H13 N2 O8 P Se |
Formal charge: | 0 |
Formula weight: | 387.142 Da |
Component type: | RNA linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-(5-O-phosphono-beta-D-ribofuranosyl)-2-selanylpyrimidin-4(1H)-one |
OpenEye OEToolkits | 1.7.2 | [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(4-oxidanylidene-2-selanyl-pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OCC2OC(N1C(=NC(=O)C=C1)[SeH])C(O)C2O |
SMILES_CANONICAL | CACTVS | 3.370 | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)N=C2[SeH] |
SMILES | CACTVS | 3.370 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)N=C2[SeH] |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C1=CN(C(=NC1=O)[SeH])[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.2 | C1=CN(C(=NC1=O)[SeH])C2C(C(C(O2)COP(=O)(O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H13N2O8PSe/c12-5-1-2-11(9(21)10-5)8-7(14)6(13)4(19-8)3-18-20(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,10,12,21)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | OOOIYMZGLXSVKX-XVFCMESISA-N |