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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 |