| PDB CCD ID: | B1P |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H11 O7 P |
| InChI: | InChI=1/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1/f/h8-9H |
| InChIKey: | KKZFLSZAWCYPOC-JGQNVVOSDV |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | O[CH]1C[CH](O)[CH](CO[P](O)(O)=O)O1 | | ACDLabs 10.04 | O=P(OCC1OC(O)CC1O)(O)O | | OpenEye OEToolkits 1.5.0 | C1C(C(OC1O)COP(=O)(O)O)O | | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H](O[C@H]1O)COP(=O)(O)O)O | | CACTVS 3.341 | O[C@H]1C[C@H](O)[C@@H](CO[P](O)(O)=O)O1 |
|
| Name: | 2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSE;
ABASIC DEOXYRIBOSE |
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