BHN
2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid
Created: | 2010-05-26 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid |
Synonyms | N,N'-bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid |
Systematic Name (OpenEye OEToolkits) | 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid |
Formula | C20 H24 N2 O6 |
Molecular Weight | 388.414 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CN(Cc1ccccc1O)CCN(Cc2ccccc2O)CC(=O)O |
SMILES | CACTVS | 3.370 | OC(=O)CN(CCN(CC(O)=O)Cc1ccccc1O)Cc2ccccc2O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(c(c1)CN(CCN(Cc2ccccc2O)CC(=O)O)CC(=O)O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)CN(CCN(CC(O)=O)Cc1ccccc1O)Cc2ccccc2O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(c(c1)C[N@@](CC[N@](Cc2ccccc2O)CC(=O)O)CC(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C20H24N2O6/c23-17-7-3-1-5-15(17)11-21(13-19(25)26)9-10-22(14-20(27)28)12-16-6-2-4-8-18(16)24/h1-8,23-24H,9-14H2,(H,25,26)(H,27,28) |
InChIKey | InChI | 1.03 | GRUVVLWKPGIYEG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 37336 |
ChEMBL | CHEMBL282254 |