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Aldoifosfamide

PropertiesImage
MNX_IDMNXM4438 Image of MNXM4438
referencechebi:80563
formulaC7H15Cl2N2O3P
global charge0
mol weight277.088
InChIKeyIPTJZZUYNOWWHM-UHFFFAOYSA-N
InChIInChI=1S/C7H15Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h6H,1-5,7H2,(H2,10,11,13)
SMILESO=CCCOP(=O)(NCCCl)NCCCl
MNX internals
InChI (mnx)InChI=1/C7H15Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h6H,1-5,7H2,(H2,10,11,13) Image of MNXM4438
SMILES (mnx)[CH2:1]([CH:6]=[O: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)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd16370
seedM:cpd16370
CHEBI:80563
chebi:80563
kegg.compound:C16556
keggC:C16556
IPTJZZUYNOWWHM-UHFFFAOYSA-N
Aldoifosfamide
hmdb:HMDB0060588
IPTJZZUYNOWWHM-UHFFFAOYSA-N
Aldoifosfamide
3-({bis[(2-chloroethyl)amino]phosphoryl}oxy)propanal
aldoifosfamide

hmdb:HMDB60588
keggC:M_C16556
seedM:M_cpd16370
secondary/obsolete/fantasy identifier