Dataset
Etoposide
Chemical Info
InChI | InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1 |
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SMILES | c(C(c(c7)cc(OC)c(O)c7OC)4)(c5)c(cc(O6)c5OC6)C(C(C43[H])([H])COC(=O)3)OC(O1)C(C(O)C(O2)([H])C1(COC(C)2)[H])O |
InChI Key | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
Molecular Formula | C29H32O13 |
Exact Mass | 588.184 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00433 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:40:17.741371 |
MetadataModified | 2024-01-11T16:40:17.916105 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
PD003202 | ProbesDrugs |
6PLQ3CP4P3 | FDA SRS |
etoposide | Atlas |
LSM-6348 | LINCS |
121471-01-0 | ACToR |
Etopophos | Selleck |
14935915 | PubChem: Thomson Pharma |
14886949 | PubChem: Thomson Pharma |
36462 | PubChem |
SCHEMBL4259 | SureChEMBL |
6815 | Guide to Pharmacology |
J3.178J | Nikkaji |
LEZREO | CCDC |
229441 | Brenda |
ETOPOSIDE | DailyMed |
TOPOSAR | rxnorm |
ETOPOSIDE | rxnorm |
50127140 | BindingDB |
TOPOSAR | clinicaltrials |
ETOPOSIDE | clinicaltrials |
VP-16-213 | clinicaltrials |
NSC-141540 | clinicaltrials |
VEPESID | clinicaltrials |
HY-13629 | MedChemExpress |
229442 | Brenda |
1112 | DrugCentral |
ZINC000003938684 | ZINC |
PA449552 | PharmGKB |
154445 | Brenda |
98367 | Brenda |
21602 | Brenda |
153455 | Brenda |
49045 | Brenda |
92457 | Brenda |
774 | Brenda |
147647 | Brenda |
HMDB0014911 | Human Metabolome Database |
etoposide | DailyMed |
CHEMBL44657 | ChEMBL |
DB00773 | DrugBank |
12013288 | PubChem: Drugs of the Future |
C01576 | KEGG Ligand |
EVP | PDBe |
SAM001246880 | NIH Clinical Collection |
4911 | ChEBI |
32278021 | eMolecules |
537894 | eMolecules |
The data in this table is sourced from UniChem at EBI. |