PDB CCD ID: | YRR |
Number of entries in BioLiP: | 0 |
Chemical formula: | C5 H12 N O5 P |
InChI: | InChI=1S/C5H12NO5P/c7-5-1-2-6-4(5)3-11-12(8,9)10/h4-7H,1-3H2,(H2,8,9,10)/t4-,5+/m1/s1 |
InChIKey: | MEWWGEMXBXQSAB-UHNVWZDZSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1CNC(C1O)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C1CN[C@@H]([C@H]1O)COP(=O)(O)O | ACDLabs 10.04 | O=P(OCC1NCCC1O)(O)O | CACTVS 3.341 | O[CH]1CCN[CH]1CO[P](O)(O)=O | CACTVS 3.341 | O[C@H]1CCN[C@@H]1CO[P](O)(O)=O |
|
Name: | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP |
ZINC: | ZINC000006613563 |