4-Ketoifosfamide

Properties Image MNX_ID MNXM10208 reference chebi:80561 formula C7H13Cl2N2O3P global charge 0 mol weight 275.072 InChIKey PEZLCTIXHCOEOG-UHFFFAOYSA-N InChI InChI=1S/C7H13Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h1-6H2,(H,10,13) SMILES O=C1CCOP(=O)(NCCCl)N1CCCl MNX internals InChI (mnx) InChI=1/C7H13Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h1-6H2,(H,10,13)/t15? SMILES (mnx) [CH2:1]1[CH2:6][O:14][P:15]([NH:10][CH2:4][CH2:2][Cl:8])(=[O:13])[N:11]([CH2:5][CH2:3][Cl:9])[C:7]1=[O:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0