| PDB CCD ID: | SUN |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H17 N2 O5 P |
| InChI: | InChI=1S/C7H17N2O5P/c1-4-13-15(12,9(2)3)14-5-6(8)7(10)11/h6H,4-5,8H2,1-3H3,(H,10,11)/t6-,15+/m0/s1 |
| InChIKey: | RIJCTVRGPFRGFH-WDDATRMLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CCOP(=O)(N(C)C)OCC(C(=O)O)N | | OpenEye OEToolkits 1.5.0 | CCO[P@](=O)(N(C)C)OC[C@@H](C(=O)O)N | | CACTVS 3.341 | CCO[P](=O)(OC[CH](N)C(O)=O)N(C)C | | CACTVS 3.341 | CCO[P@@](=O)(OC[C@H](N)C(O)=O)N(C)C | | ACDLabs 10.04 | O=P(OCC)(OCC(N)C(=O)O)N(C)C |
|
| Name: | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE;
TABUN CONJUGATED SERINE |
| ZINC: | ZINC000058649765 |
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