PDB CCD ID: | BE1 | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C4 H9 Br N O5 P | ||||||||
InChI: | InChI=1S/C4H9BrNO5P/c1-4(7)6(5)2-3-11-12(8,9)10/h2-3H2,1H3,(H2,8,9,10) | ||||||||
InChIKey: | DPNUMPJWOVYEOX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-BROMOACETYL-AMINOETHYL PHOSPHATE | ||||||||
DrugBank: | DB02257 | ||||||||
ZINC: | ZINC000003874382 |