Dataset
additional
Chemical Info
InChI | InChI=1S/C16H15NO4/c1-20-15(18)11-5-3-10(4-6-11)13-8-7-12(9-14(13)17)16(19)21-2/h3-9H,17H2,1-2H3 |
---|---|
SMILES | COC(=O)c1ccc(cc1)c1ccc(cc1N)C(=O)OC |
InChI Key | KRZIBPNXGOBTOA-UHFFFAOYSA-N |
Molecular Formula | C16H15NO4 |
Exact Mass | 285.295 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/KRZIBPNXGOBTOA-UHFFFAOYSA-N/additional.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KRZIBPNXGOBTOA-UHFFFAOYSA-N/additional.1 |
Version | |
Author | Patrick Hodapp |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T21:30:46.155766 |
MetadataModified | 2024-09-07T14:02:17.575805 |
MetadataPublished | 2015-05-15 |
Field | Value |
---|---|
No additional information available for this Dataset. |
Data-Source Molecule ID | Data-Source |
---|---|
12166782 | PubChem |
ZIJCEC | CCDC |
The data in this table is sourced from UniChem at EBI. |