Substance
- Substance Name: camptothecine
- Formula: C20H16N2O4
- Molecular Weight: 348.4 g/mol
- Identifiers:
- casrn: 7689-03-4
- pubchemId: 24360
- inchi: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
- inchikey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
- csmiles: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
- ismiles: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
- iupacname: (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- wikidataId: Q419964
- chemspiderId: 22775
- dsstoxcmpId: DTXCID8010956
- chemblId: CHEMBL65
- ecnumber: 616-407-7
camptothecine
Systems and Datasets
- methanol + chloroform + camptothecine (Datasets: 1)
- Dataset 3 in paper 10.1021/acs.jced.5b00994 (Dataseries: 11, Datapoints: 187, Quantity: Mole fraction)
- methanol + camptothecine (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.5b00994 (Dataseries: 1, Datapoints: 17, Quantity: Mole fraction)
- chloroform + camptothecine (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.5b00994 (Dataseries: 1, Datapoints: 17, Quantity: Mole fraction)
- ethanol + trichloromethane + camptothecine (Datasets: 1)
- Dataset 2 in paper 10.1021/acs.jced.5b00994 (Dataseries: 10, Datapoints: 168, Quantity: Mole fraction)
- ethanol + camptothecine (Datasets: 1)
- Dataset 4 in paper 10.1021/acs.jced.5b00994 (Dataseries: 1, Datapoints: 17, Quantity: Mole fraction)