PDB CCD ID: | 61H |
Number of entries in BioLiP: | 0 |
Chemical formula: | C19 H19 O5 P |
InChI: | InChI=1S/C19H19O5P/c20-17-10-18(24-19(17)11-23-25(21)22)14-7-8-16-13(9-14)6-5-12-3-1-2-4-15(12)16/h1-9,17-20,25H,10-11H2,(H,21,22)/t17-,18+,19+/m0/s1 |
InChIKey: | LOPGFTBXKTZFOQ-IPMKNSEASA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O[CH]1C[CH](O[CH]1CO[PH](O)=O)c2ccc3c(ccc4ccccc34)c2 | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)ccc3c2ccc(c3)C4CC(C(O4)COP(=O)O)O | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)ccc3c2ccc(c3)[C@H]4C[C@@H]([C@H](O4)COP(=O)O)O | CACTVS 3.385 | O[C@H]1C[C@@H](O[C@@H]1CO[PH](O)=O)c2ccc3c(ccc4ccccc34)c2 | ACDLabs 12.01 | P(=O)(O)OCC4OC(c3cc2ccc1ccccc1c2cc3)CC4O |
|
Name: | (1R)-1,4-anhydro-2-deoxy-5-O-[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]-1-phenanthren-2-yl-D-erythro-pentitol |
ZINC: | ZINC000584905265 |