EA4
ethyl N-[(4-aminobenzyl)carbamoyl]glycinate
Created: | 2011-04-04 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ethyl N-[(4-aminobenzyl)carbamoyl]glycinate |
Systematic Name (OpenEye OEToolkits) | ethyl 2-[(4-aminophenyl)methylcarbamoylamino]ethanoate |
Formula | C12 H17 N3 O3 |
Molecular Weight | 251.282 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCC)CNC(=O)NCc1ccc(N)cc1 |
SMILES | CACTVS | 3.370 | CCOC(=O)CNC(=O)NCc1ccc(N)cc1 |
SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)CNC(=O)NCc1ccc(cc1)N |
Canonical SMILES | CACTVS | 3.370 | CCOC(=O)CNC(=O)NCc1ccc(N)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)CNC(=O)NCc1ccc(cc1)N |
InChI | InChI | 1.03 | InChI=1S/C12H17N3O3/c1-2-18-11(16)8-15-12(17)14-7-9-3-5-10(13)6-4-9/h3-6H,2,7-8,13H2,1H3,(H2,14,15,17) |
InChIKey | InChI | 1.03 | UCMPTJMHPJQEED-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53259809 |
ChEMBL | CHEMBL3647424 |