| PDB CCD ID: | 9C2 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C5 H13 N2 O8 P |
| InChI: | InChI=1S/C5H13N2O8P/c6-7-5(11)4(10)3(9)2(8)1-15-16(12,13)14/h2-4,8-10H,1,6H2,(H,7,11)(H2,12,13,14)/t2-,3-,4+/m1/s1 |
| InChIKey: | ZPAONOPLWIBTOD-JJYYJPOSSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NNC(=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O | | OpenEye OEToolkits 2.0.6 | C([C@H]([C@H]([C@@H](C(=O)NN)O)O)O)OP(=O)(O)O | | CACTVS 3.385 | NNC(=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O | | OpenEye OEToolkits 2.0.6 | C(C(C(C(C(=O)NN)O)O)O)OP(=O)(O)O |
|
| Name: | [(2~{R},3~{R},4~{S})-5-diazanyl-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate |
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