PDB CCD ID: | 7DP | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C10 H13 N O3 | ||||||
InChI: | 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: | OFSAJYZMIPNPHE-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | ~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide; N-acetyldopamine | ||||||
ChEMBL: | CHEMBL137743 | ||||||
ZINC: | ZINC000000402700 |