Molecule
10-hydroxy-Camptothecin; LC-APCI-QTOF; MS; NEGATIVE
10-hydroxy-Camptothecin; LC-APCI-QTOF; MS; POSITIVE
10-hydroxy-Camptothecin; LC-ESI-QTOF; MS; NEGATIVE
10-hydroxy-Camptothecin; LC-ESI-QTOF; MS; POSITIVE
(19S)-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol93339 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB12385 | drugbank |
| CHEBI:81395 | chebi |
| CHEMBL273862 | chembl |
| 25875 | surechembl |
| 29350707 | surechembl |
| 97226 | pubchem |
| 9Z01632KRV | fdasrs |
| PD001274 | probes_and_drugs |
| YAWYAA | CCDC |
| 227935 | brenda |
| 29298 | brenda |
| Molport-002-317-316 | molport |
| 50008922 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |