Camptothecin

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

Spectral Data

Camptothecin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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

In Other Databases

Wikipedia Camptothecin
ChemSpider 22775
ChEMBL CHEMBL65
KEGG C01897
DrugBank DB04690
PubChem 24360
ChEBI CHEBI:27656
ChemIDPlus 007689034; 025387671; 072517830