Systematic / IUPAC Name: (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
ID: Reference6216
Other Names:
(+)-Camptothecin;
(+)-Camptothecine;
(S)-(+)-Camptothecin;
(S)-Camptothecin;
20(S)-Camptothecin
; more
Formula: C20H16N2O4
Class: Endogenous Metabolites Natural Products/Medicines
Camptothecin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 2703 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 1/16/2017 2:23:39 PM |
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 |
InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
Canonical SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
CAS | 7689034 |
Splash | |
Other Names |
(+)-Camptothecin; (+)-Camptothecine; (S)-(+)-Camptothecin; (S)-Camptothecin; 20(S)-Camptothecin; 20(S)-Camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; BR-39842; Campathecin; Camptothecine; Camptothecinum; NSC-94600; (S)-4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,H]fluorene-3,13-dione; (S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-; 4(S)-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4H,12H)-dione; 4-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; MAG-CPT |
Wikipedia | Camptothecin |
ChemSpider | 22775 |
ChEMBL | CHEMBL65 |
KEGG | C01897 |
DrugBank | DB04690 |
PubChem | 24360 |
ChEBI | CHEBI:27656 |
ChemIDPlus | 007689034; 025387671; 072517830 |