KAC
4-(benzoylamino)butanoic acid
Created: | 2014-10-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(benzoylamino)butanoic acid |
Systematic Name (OpenEye OEToolkits) | 4-benzamidobutanoic acid |
Formula | C11 H13 N O3 |
Molecular Weight | 207.226 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCC(=O)O)c1ccccc1 |
SMILES | CACTVS | 3.385 | OC(=O)CCCNC(=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C(=O)NCCCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CCCNC(=O)c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C(=O)NCCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H13NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,14) |
InChIKey | InChI | 1.03 | BOZHPKGNNJPZKV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 37118 |
ChEMBL | CHEMBL122303 |