7DP
~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide
Created: | 2016-06-24 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide |
Synonyms | N-acetyldopamine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide |
Formula | C10 H13 N O3 |
Molecular Weight | 195.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccc(O)c(O)c1 |
SMILES | OpenEye OEToolkits | 2.0.5 | CC(=O)NCCc1ccc(c(c1)O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccc(O)c(O)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | CC(=O)NCCc1ccc(c(c1)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6,13-14H,4-5H2,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | OFSAJYZMIPNPHE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 100526 |
ChEMBL | CHEMBL137743 |
ChEBI | CHEBI:125678 |