| PDB CCD ID: | N |
| Number of entries in BioLiP: | 18 |
| Chemical formula: | C5 H11 O7 P |
| InChI: | 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: | CYZZKTRFOOKUMT-LMVFSUKVSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=P(OCC1OCC(O)C1O)(O)O | | CACTVS 3.385 | O[CH]1CO[CH](CO[P](O)(O)=O)[CH]1O | | OpenEye OEToolkits 1.7.5 | C1C(C(C(O1)COP(=O)(O)O)O)O | | CACTVS 3.385 | O[C@H]1CO[C@H](CO[P](O)(O)=O)[C@H]1O | | OpenEye OEToolkits 1.7.5 | C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O |
|
| Name: | ANY 5'-MONOPHOSPHATE NUCLEOTIDE;
1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE |
| ZINC: | ZINC000005850787 |
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