OM1

(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM

Created: 2011-07-01
Last modified:  2014-09-05

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Chemical Details

Formal Charge1
Atom Count58
Chiral Atom Count0
Bond Count61
Aromatic Bond Count18
2D diagram of OM1

Chemical Component Summary

Name(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM
Systematic Name (OpenEye OEToolkits)(4-carboxy-1,3-benzodioxol-5-yl)methyl-[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]azanium
FormulaC25 H25 N2 O6
Molecular Weight449.476
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NCc1ccc(OC)cc1)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(=O)O
SMILESCACTVS3.385COc1ccc(CNC(=O)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(O)=O)cc1
SMILESOpenEye OEToolkits1.9.2COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4
Canonical SMILESCACTVS3.385 COc1ccc(CNC(=O)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(O)=O)cc1
Canonical SMILESOpenEye OEToolkits1.9.2 COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4
InChIInChI1.03 InChI=1S/C25H24N2O6/c1-31-19-9-6-16(7-10-19)12-27-24(28)20-5-3-2-4-17(20)13-26-14-18-8-11-21-23(33-15-32-21)22(18)25(29)30/h2-11,26H,12-15H2,1H3,(H,27,28)(H,29,30)/p+1
InChIKeyInChI1.03 KFDRXOMFDTWNBI-UHFFFAOYSA-O

Related Resource References

Resource NameReference
PubChem 137349844