| PDB CCD ID: | O1B |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H17 N2 O8 P |
| InChI: | InChI=1S/C7H17N2O8P/c8-1-2-9-7(13)6(12)5(11)4(10)3-17-18(14,15)16/h4-6,10-12H,1-3,8H2,(H,9,13)(H2,14,15,16)/t4-,5-,6+/m1/s1 |
| InChIKey: | FUFPHFARIIPLRI-PBXRRBTRSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O | | OpenEye OEToolkits 2.0.7 | C(CNC(=O)C(C(C(COP(=O)(O)O)O)O)O)N | | CACTVS 3.385 | NCCNC(=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O | | OpenEye OEToolkits 2.0.7 | C(CNC(=O)[C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)N |
|
| Name: | (2R,3R,4S)-5-((2-aminoethyl)amino)-2,3,4-trihydroxy-5-oxopentyl dihydrogen phosphate |
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