N
Summary
| Name: | ANY 5'-MONOPHOSPHATE NUCLEOTIDE |
| Synonyms: | 1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE |
| Formula: | C5 H11 O7 P |
| Formal charge: | 0 |
| Formula weight: | 214.11 Da |
| Component type: | RNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1,4-anhydro-5-O-phosphono-D-ribitol |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,4S)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OCC1OCC(O)C1O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O7P/c6-3-1-11-4(5(3)7)2-12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1 |
| InChIKey | InChI | 1.03 | CYZZKTRFOOKUMT-LMVFSUKVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H]1CO[C@H](CO[P](O)(O)=O)[C@H]1O |
| SMILES | CACTVS | 3.385 | O[CH]1CO[CH](CO[P](O)(O)=O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.5 | C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.5 | C1C(C(C(O1)COP(=O)(O)O)O)O |
