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Alcoifosfamide

PropertiesImage
MNX_IDMNXM10615 Image of MNXM10615
referencechebi:80565
formulaC7H17Cl2N2O3P
global charge0
mol weight279.104
InChIKeyJOAQXFLTMDRBOD-UHFFFAOYSA-N
InChIInChI=1S/C7H17Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h12H,1-7H2,(H2,10,11,13)
SMILESO=P(NCCCl)(NCCCl)OCCCO
MNX internals
InChI (mnx)InChI=1/C7H17Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h12H,1-7H2,(H2,10,11,13) Image of MNXM10615
SMILES (mnx)[CH2:1]([CH2:6][OH:12])[CH2:7][O:14][P:15]([NH:10][CH2:4][CH2:2][Cl:8])([NH:11][CH2:5][CH2:3][Cl:9])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd16372
seedM:cpd16372
CHEBI:80565
chebi:80565
kegg.compound:C16558
keggC:C16558
JOAQXFLTMDRBOD-UHFFFAOYSA-N
Alcoifosfamide
hmdb:HMDB0060693
JOAQXFLTMDRBOD-UHFFFAOYSA-N
Alcoifosfamide
3-({bis[(2-chloroethyl)amino]phosphoryl}oxy)propan-1-ol
alcoifosfamide

hmdb:HMDB60693
keggC:M_C16558
seedM:M_cpd16372
secondary/obsolete/fantasy identifier