4-Ketocyclophosphamide

Properties Image MNX_ID MNXM10207 reference chebi:1887 formula C7H13Cl2N2O3P global charge 0 mol weight 275.072 InChIKey VBMZHOCORXMDJU-UHFFFAOYSA-N InChI InChI=1S/C7H13Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h1-6H2,(H,10,12,13) SMILES O=C1CCOP(=O)(N(CCCl)CCCl)N1 MNX internals InChI (mnx) InChI=1/C7H13Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h1-6H2,(H,10,12,13)/t15? SMILES (mnx) [CH2:1]1[CH2:6][O:14][P:15]([N:11]([CH2:4][CH2:2][Cl:8])[CH2:5][CH2:3][Cl:9])(=[O:13])[N:10]=[C:7]1[OH:12]

Parent-child relations graph

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