SpectraBase Compound ID | 8mvMOeLdRGi |
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InChI | InChI=1S/C16H27Cl2N4O7P/c1-27-16(23)14(19)4-2-3-9-20-30(26,21(10-7-17)11-8-18)28-12-13-5-6-15(29-13)22(24)25/h5-6,14H,2-4,7-12,19H2,1H3,(H,20,26) |
InChIKey | BTFNAHUBONNLPL-UHFFFAOYSA-N |
Mol Weight | 489.29 g/mol |
Molecular Formula | C16H27Cl2N4O7P |
Exact Mass | 488.099442 g/mol |
SpectraBase Spectrum ID | 9FP95iwKD3M |
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Name | (5-NITRO-2-FURYL)-METHYL-N(EPSILON)-(O-METHYLLYSYL)-N,N-BIS-(2-CHLOROETHYL)-PHOSPHORODIAMIDATE |
Compound Number | 3 B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H27Cl2N4O7P |
InChI | InChI=1S/C16H27Cl2N4O7P/c1-27-16(23)14(19)4-2-3-9-20-30(26,21(10-7-17)11-8-18)28-12-13-5-6-15(29-13)22(24)25/h5-6,14H,2-4,7-12,19H2,1H3,(H,20,26) |
InChIKey | BTFNAHUBONNLPL-UHFFFAOYSA-N |
Literature Reference Author | G.STEINBERG,R.F.BORCH |
Literature Reference Citation | J.MED.CHEM.,44,69(2001) |
Literature Reference DOI | 10.1021/jm000306g |
Solvent | CDCl3 |
Source File Reference | UWSI43921 |